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SMILES: Cc1c(sc(n1)c1ccc(cc1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1sc(nc1C)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C17H13NO2S/c1-11-15(17(19)20)21-16(18-11)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,1H3,(H,19,20) InChIKey: PRZRLDGSVBNRSR-UHFFFAOYSA-N
CBID:298537 http://www.chembase.cn/molecule-298537.html