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SMILES: S(=O)(=O)(N1C[C@@H]([C@H](C1)NC(=O)CCc1occc1)C(C)C)C Canonical SMILES: O=C(N[C@H]1CN(C[C@@H]1C(C)C)S(=O)(=O)C)CCc1ccco1 InChI: InChI=1S/C15H24N2O4S/c1-11(2)13-9-17(22(3,19)20)10-14(13)16-15(18)7-6-12-5-4-8-21-12/h4-5,8,11,13-14H,6-7,9-10H2,1-3H3,(H,16,18)/t13-,14+/m1/s1 InChIKey: TWRLBWHEKASPBN-KGLIPLIRSA-N
CBID:465896 http://www.chembase.cn/molecule-465896.html