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SMILES: c1(C(=O)Nc2cc(C(=O)C)ccc2)c(c(sc1)C)C Canonical SMILES: O=C(c1csc(c1C)C)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C15H15NO2S/c1-9-11(3)19-8-14(9)15(18)16-13-6-4-5-12(7-13)10(2)17/h4-8H,1-3H3,(H,16,18) InChIKey: VQYDUJNJCRFCDP-UHFFFAOYSA-N
CBID:27432 http://www.chembase.cn/molecule-27432.html