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SMILES: CC1=C2C=C3[C@@H](C(=C)O)C(=C4C=c5n6c(=Cc7c(CCC(=O)O)c(C)c8C=C([C@@H]1C=C)N2[Fe@@]6(N34)n78)c(CCC(=O)O)c5C)C Canonical SMILES: C=C[C@@H]1C(=C2N3C1=Cc1c(C)c(c4n1[Fe@@]13N3C(=C2)[C@@H](C(=C)O)C(=C3C=c2n1c(=C4)c(c2C)CCC(=O)O)C)CCC(=O)O)C InChI: InChI=1S/C34H34N4O5.Fe/c1-7-21-16(2)26-14-31-34(20(6)39)19(5)27(38-31)12-24-17(3)22(8-10-32(40)41)29(36-24)15-30-23(9-11-33(42)43)18(4)25(37-30)13-28(21)35-26;/h7,12-15,21,34,39H,1,6,8-11H2,2-5H3,(H,40,41)(H,42,43);/q-4;+4/b24-12-,28-13-,29-15-,31-14-;/t21-,34-;/m1./s1 InChIKey: JCECKEHNPXVLGS-SJHVGCKASA-N
CBID:2658 http://www.chembase.cn/molecule-2658.html