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SMILES: n1(c(=O)c2c(nc1C)ccc(c2)OC/C=C/C)c1cc(OC)ccc1 Canonical SMILES: C/C=C/COc1ccc2c(c1)c(=O)n(c(n2)C)c1cccc(c1)OC InChI: InChI=1S/C20H20N2O3/c1-4-5-11-25-17-9-10-19-18(13-17)20(23)22(14(2)21-19)15-7-6-8-16(12-15)24-3/h4-10,12-13H,11H2,1-3H3/b5-4+ InChIKey: ODDUWBMHMSVWGG-SNAWJCMRSA-N
CBID:220761 http://www.chembase.cn/molecule-220761.html