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SMILES: c1(C(=O)N2CC3(COCC3)CCC2)c(nc(s1)C)C Canonical SMILES: Cc1nc(c(s1)C(=O)N1CCCC2(C1)COCC2)C InChI: InChI=1S/C14H20N2O2S/c1-10-12(19-11(2)15-10)13(17)16-6-3-4-14(8-16)5-7-18-9-14/h3-9H2,1-2H3 InChIKey: FZNZPUCUWJGPRM-UHFFFAOYSA-N
CBID:419974 http://www.chembase.cn/molecule-419974.html