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SMILES: c1c2c(ccc1CC(=O)O)OCC2 Canonical SMILES: OC(=O)Cc1ccc2c(c1)CCO2 InChI: InChI=1S/C10H10O3/c11-10(12)6-7-1-2-9-8(5-7)3-4-13-9/h1-2,5H,3-4,6H2,(H,11,12) InChIKey: LALSYIKKTXUSLG-UHFFFAOYSA-N
CBID:167528 http://www.chembase.cn/molecule-167528.html