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SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3cc4c([nH]cc4)cc3)CCN([C@@H]2C1)CC(C)C Canonical SMILES: CC(CN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1ccc2c(c1)cc[nH]2)C InChI: InChI=1S/C19H25N3O3S/c1-13(2)10-21-7-8-22(18-12-26(24,25)11-17(18)21)19(23)15-3-4-16-14(9-15)5-6-20-16/h3-6,9,13,17-18,20H,7-8,10-12H2,1-2H3/t17-,18+/m1/s1 InChIKey: WRDWBNLZVXWRHV-MSOLQXFVSA-N
CBID:320936 http://www.chembase.cn/molecule-320936.html