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SMILES: c1(nc(sc1)c1ccc(cc1)O)C(=O)O Canonical SMILES: Oc1ccc(cc1)c1scc(n1)C(=O)O InChI: InChI=1S/C10H7NO3S/c12-7-3-1-6(2-4-7)9-11-8(5-15-9)10(13)14/h1-5,12H,(H,13,14) InChIKey: YSKMZPAUCUGNFT-UHFFFAOYSA-N
CBID:267775 http://www.chembase.cn/molecule-267775.html