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SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)CSc1ccccc1)CC2)C(=O)C Canonical SMILES: O=C(N1CCC2(CC1)CC(N(C2)C(=O)C)C(=O)O)CSc1ccccc1 InChI: InChI=1S/C19H24N2O4S/c1-14(22)21-13-19(11-16(21)18(24)25)7-9-20(10-8-19)17(23)12-26-15-5-3-2-4-6-15/h2-6,16H,7-13H2,1H3,(H,24,25) InChIKey: CZAOOXLUIGVBAO-UHFFFAOYSA-N
CBID:686188 http://www.chembase.cn/molecule-686188.html