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SMILES: c1(c(oc(c1)C(=O)O)CC)COC Canonical SMILES: COCc1cc(oc1CC)C(=O)O InChI: InChI=1S/C9H12O4/c1-3-7-6(5-12-2)4-8(13-7)9(10)11/h4H,3,5H2,1-2H3,(H,10,11) InChIKey: LNTFJABOWLAOHQ-UHFFFAOYSA-N
CBID:14923 http://www.chembase.cn/molecule-14923.html