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SMILES: N1(C(=O)SC(C1=O)Nc1ccc(cc1)C)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)SC(C1=O)Nc1ccc(cc1)C InChI: InChI=1S/C12H12N2O4S/c1-7-2-4-8(5-3-7)13-10-11(17)14(6-9(15)16)12(18)19-10/h2-5,10,13H,6H2,1H3,(H,15,16) InChIKey: ADTBADZKVHGQJQ-UHFFFAOYSA-N
CBID:113869 http://www.chembase.cn/molecule-113869.html