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SMILES: c1(OC(C(=O)O)C)c(ccc(c1)C)C Canonical SMILES: OC(=O)C(Oc1cc(C)ccc1C)C InChI: InChI=1S/C11H14O3/c1-7-4-5-8(2)10(6-7)14-9(3)11(12)13/h4-6,9H,1-3H3,(H,12,13) InChIKey: MJJBTCMCULRVQR-UHFFFAOYSA-N
CBID:21728 http://www.chembase.cn/molecule-21728.html