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SMILES: N1(C(=O)c2ccc(S(=O)(=O)N)cc2)C[C@H]([C@@H](C1)CCC)N(C)C Canonical SMILES: CCC[C@@H]1CN(C[C@H]1N(C)C)C(=O)c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C16H25N3O3S/c1-4-5-13-10-19(11-15(13)18(2)3)16(20)12-6-8-14(9-7-12)23(17,21)22/h6-9,13,15H,4-5,10-11H2,1-3H3,(H2,17,21,22)/t13-,15-/m1/s1 InChIKey: FDGUMULPAOTEKF-UKRRQHHQSA-N
CBID:831577 http://www.chembase.cn/molecule-831577.html