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SMILES: [N+](=O)(c1c(c(c(c(c1C)C(=O)CSc1nsc(c1C#N)SCC(=O)c1c(c(c(c(c1C)[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-])C)C)[N+](=O)[O-])C(C)(C)C)[O-] Canonical SMILES: N#Cc1c(nsc1SCC(=O)c1c(C)c([N+](=O)[O-])c(c(c1C)[N+](=O)[O-])C(C)(C)C)SCC(=O)c1c(C)c([N+](=O)[O-])c(c(c1C)[N+](=O)[O-])C(C)(C)C InChI: InChI=1S/C32H34N6O10S3/c1-14-21(15(2)26(36(43)44)23(31(5,6)7)25(14)35(41)42)19(39)12-49-29-18(11-33)30(51-34-29)50-13-20(40)22-16(3)27(37(45)46)24(32(8,9)10)28(17(22)4)38(47)48/h12-13H2,1-10H3 InChIKey: PXPHEDVVQOZVGW-UHFFFAOYSA-N
CBID:80790 http://www.chembase.cn/molecule-80790.html