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SMILES: c1(C(=O)Nc2cc(C(=O)O)ccc2)cc(sc1)C Canonical SMILES: Cc1scc(c1)C(=O)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C13H11NO3S/c1-8-5-10(7-18-8)12(15)14-11-4-2-3-9(6-11)13(16)17/h2-7H,1H3,(H,14,15)(H,16,17) InChIKey: DTVFAWUQLQBVQN-UHFFFAOYSA-N
CBID:57831 http://www.chembase.cn/molecule-57831.html