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SMILES: c1ccc(cc1)N1C(=O)C(NC1=S)CCC(=O)O Canonical SMILES: OC(=O)CCC1NC(=S)N(C1=O)c1ccccc1 InChI: InChI=1S/C12H12N2O3S/c15-10(16)7-6-9-11(17)14(12(18)13-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,18)(H,15,16) InChIKey: ULKNJYDXLYMGFB-UHFFFAOYSA-N
CBID:132248 http://www.chembase.cn/molecule-132248.html