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SMILES: c1(cc(sc1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1csc(c1)c1ccccc1 InChI: InChI=1S/C11H8O2S/c12-11(13)9-6-10(14-7-9)8-4-2-1-3-5-8/h1-7H,(H,12,13) InChIKey: UPASVLUUTUDFMY-UHFFFAOYSA-N
CBID:252445 http://www.chembase.cn/molecule-252445.html