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SMILES: c1(c(oc2c1cc(cc2)O)/C=C/c1cc(OC)ccc1)C=O Canonical SMILES: O=Cc1c(/C=C/c2cccc(c2)OC)oc2c1cc(O)cc2 InChI: InChI=1S/C18H14O4/c1-21-14-4-2-3-12(9-14)5-7-18-16(11-19)15-10-13(20)6-8-17(15)22-18/h2-11,20H,1H3/b7-5+ InChIKey: HFDWERRIRXKMKA-FNORWQNLSA-N
CBID:40311 http://www.chembase.cn/molecule-40311.html