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SMILES: CC1=C(CCC(=O)O)/C(=C/c2[nH]c(/C=C\3/NC(=O)C(=C3C)C=C)c(C)c2CCC(=O)O)/N=C1/C=C/1\NC(=O)C(=C1C=C)C Canonical SMILES: C=CC1=C(C)/C(=C\c2[nH]c(c(c2C)CCC(=O)O)/C=C/2\N=C(C(=C2CCC(=O)O)C)/C=C/2\NC(=O)C(=C2C=C)C)/NC1=O InChI: InChI=1S/C33H34N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-8,13-15,34H,1-2,9-12H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b26-13+,27-14-,29-15- InChIKey: GWZYPXHJIZCRAJ-WDEVHHMVSA-N
CBID:1836 http://www.chembase.cn/molecule-1836.html