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SMILES: CCC1=C(/C/2=C/c3c(c(c([nH]3)/C=C/3\N=C(C4=c5c(c(/c(=C/C1=N2)/[nH]5)C)C(=O)C4)[C@H]([C@@H]3C)CCC(=O)OC)C)C=C)C Canonical SMILES: COC(=O)CC[C@H]1[C@H](C)/C/2=C/c3[nH]c(c(c3C)C=C)/C=C/3\N=C(/C=c/4\[nH]c5=C(C1=N2)CC(=O)c5c4C)C(=C3C)CC InChI: InChI=1S/C34H36N4O3/c1-8-20-16(3)24-13-26-18(5)22(10-11-31(40)41-7)33(37-26)23-12-30(39)32-19(6)27(38-34(23)32)15-29-21(9-2)17(4)25(36-29)14-28(20)35-24/h8,13-15,18,22,35,38H,1,9-12H2,2-7H3/b24-13-,25-14-,26-13-,27-15-,28-14-,29-15-,33-23-/t18-,22-/m0/s1 InChIKey: RYLBYBPLWNFWPG-CMMLGHQLSA-N
CBID:155232 http://www.chembase.cn/molecule-155232.html