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SMILES: O=C(OC(C)C)/C=C/c1ccc(O)c(OC)c1 Canonical SMILES: COc1cc(/C=C/C(=O)OC(C)C)ccc1O InChI: InChI=1S/C13H16O4/c1-9(2)17-13(15)7-5-10-4-6-11(14)12(8-10)16-3/h4-9,14H,1-3H3/b7-5+ InChIKey: KBTWMQRNUHIETA-FNORWQNLSA-N
CBID:293795 http://www.chembase.cn/molecule-293795.html