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SMILES: c1(C(=O)N2CCC3(C(C(=O)O)CC(=O)N3)CC2)c(nc(s1)C)C Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)C(=O)c1sc(nc1C)C)C(=O)O InChI: InChI=1S/C15H19N3O4S/c1-8-12(23-9(2)16-8)13(20)18-5-3-15(4-6-18)10(14(21)22)7-11(19)17-15/h10H,3-7H2,1-2H3,(H,17,19)(H,21,22) InChIKey: VMILPPKHVNRXLU-UHFFFAOYSA-N
CBID:736309 http://www.chembase.cn/molecule-736309.html