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SMILES: c1(cc2c(OCCC2)cc1)C(=O)CC Canonical SMILES: CCC(=O)c1ccc2c(c1)CCCO2 InChI: InChI=1S/C12H14O2/c1-2-11(13)9-5-6-12-10(8-9)4-3-7-14-12/h5-6,8H,2-4,7H2,1H3 InChIKey: JJMOQCDMQSGYJL-UHFFFAOYSA-N
CBID:245328 http://www.chembase.cn/molecule-245328.html