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SMILES: c12c(ccc(c1)OCC(=O)O)CCC2 Canonical SMILES: OC(=O)COc1ccc2c(c1)CCC2 InChI: InChI=1S/C11H12O3/c12-11(13)7-14-10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2,(H,12,13) InChIKey: VJJPTBBOPNGSRR-UHFFFAOYSA-N
CBID:18679 http://www.chembase.cn/molecule-18679.html