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SMILES: S1C(C(=O)O)Cc2c1cccc2 Canonical SMILES: OC(=O)C1Cc2c(S1)cccc2 InChI: InChI=1S/C9H8O2S/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-4,8H,5H2,(H,10,11) InChIKey: GSCAVDGYZRSZJS-UHFFFAOYSA-N
CBID:252991 http://www.chembase.cn/molecule-252991.html