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SMILES: c1(cc(c2nc(sc2)C)sc1)C(=O)O Canonical SMILES: Cc1scc(n1)c1scc(c1)C(=O)O InChI: InChI=1S/C9H7NO2S2/c1-5-10-7(4-13-5)8-2-6(3-14-8)9(11)12/h2-4H,1H3,(H,11,12) InChIKey: TWXUVNYVLSBNHK-UHFFFAOYSA-N
CBID:262302 http://www.chembase.cn/molecule-262302.html