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SMILES: C1(OC1)(C(=O)/C=C/c1cc(c(cc1)OC)OC)C Canonical SMILES: COc1cc(/C=C/C(=O)C2(C)CO2)ccc1OC InChI: InChI=1S/C14H16O4/c1-14(9-18-14)13(15)7-5-10-4-6-11(16-2)12(8-10)17-3/h4-8H,9H2,1-3H3/b7-5+ InChIKey: BVWFKZUUAAEAPP-FNORWQNLSA-N
CBID:183732 http://www.chembase.cn/molecule-183732.html