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SMILES: C(=O)(Nc1ccc(cc1)C)C(Sc1ccc(N)cc1)C Canonical SMILES: Cc1ccc(cc1)NC(=O)C(Sc1ccc(cc1)N)C InChI: InChI=1S/C16H18N2OS/c1-11-3-7-14(8-4-11)18-16(19)12(2)20-15-9-5-13(17)6-10-15/h3-10,12H,17H2,1-2H3,(H,18,19) InChIKey: SYAJYLNZFCDTDF-UHFFFAOYSA-N
CBID:36112 http://www.chembase.cn/molecule-36112.html