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SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3c(c(OC)ccc3)O)CCN([C@@H]2C1)C(=O)N(C)C Canonical SMILES: COc1cccc(c1O)C(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)C(=O)N(C)C InChI: InChI=1S/C17H23N3O6S/c1-18(2)17(23)20-8-7-19(12-9-27(24,25)10-13(12)20)16(22)11-5-4-6-14(26-3)15(11)21/h4-6,12-13,21H,7-10H2,1-3H3/t12-,13+/m0/s1 InChIKey: NFSDMWMDDMHGDG-QWHCGFSZSA-N
CBID:510162 http://www.chembase.cn/molecule-510162.html