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SMILES: c1(C(=O)N2CCC(CC2)CC(=O)O)c(nc(s1)C)C Canonical SMILES: O=C(c1sc(nc1C)C)N1CCC(CC1)CC(=O)O InChI: InChI=1S/C13H18N2O3S/c1-8-12(19-9(2)14-8)13(18)15-5-3-10(4-6-15)7-11(16)17/h10H,3-7H2,1-2H3,(H,16,17) InChIKey: ZEAGNOLJDISZDX-UHFFFAOYSA-N
CBID:37796 http://www.chembase.cn/molecule-37796.html