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SMILES: S(=O)(=O)(N1[C@H](C(=O)NC(C)C)C[C@@H](C1)N)Cc1ccc(cc1)C Canonical SMILES: N[C@H]1C[C@H](N(C1)S(=O)(=O)Cc1ccc(cc1)C)C(=O)NC(C)C InChI: InChI=1S/C16H25N3O3S/c1-11(2)18-16(20)15-8-14(17)9-19(15)23(21,22)10-13-6-4-12(3)5-7-13/h4-7,11,14-15H,8-10,17H2,1-3H3,(H,18,20)/t14-,15-/m0/s1 InChIKey: KCLVBZYDQZLZDJ-GJZGRUSLSA-N
CBID:481152 http://www.chembase.cn/molecule-481152.html