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SMILES: S1(=O)(=O)C[C@@H]2[C@@H](N(C(=O)c3c(cc(cc3)C)C)CCN2C(=O)C(C)C)C1 Canonical SMILES: Cc1ccc(c(c1)C)C(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)C(=O)C(C)C InChI: InChI=1S/C19H26N2O4S/c1-12(2)18(22)20-7-8-21(17-11-26(24,25)10-16(17)20)19(23)15-6-5-13(3)9-14(15)4/h5-6,9,12,16-17H,7-8,10-11H2,1-4H3/t16-,17+/m1/s1 InChIKey: FQYFMKVSLBXVIN-SJORKVTESA-N
CBID:470734 http://www.chembase.cn/molecule-470734.html