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SMILES: c12c(ccc(c1)C(=O)O)CCC2 Canonical SMILES: OC(=O)c1ccc2c(c1)CCC2 InChI: InChI=1S/C10H10O2/c11-10(12)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2,(H,11,12) InChIKey: FOJQJDBJBNEHTO-UHFFFAOYSA-N
CBID:17677 http://www.chembase.cn/molecule-17677.html