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SMILES: c1(c(ccs1)OCc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1sccc1OCc1ccccc1 InChI: InChI=1S/C12H10O3S/c13-12(14)11-10(6-7-16-11)15-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,13,14) InChIKey: HUEDDFOWAJIHBA-UHFFFAOYSA-N
CBID:39970 http://www.chembase.cn/molecule-39970.html