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SMILES: C\1(=C\c2cc(c(cc2)OC)OC)/c2c(c3c1ccc(c3)C)nc1c(c2)cccc1 Canonical SMILES: COc1ccc(cc1OC)/C=C\1/c2cc3ccccc3nc2c2c1ccc(c2)C InChI: InChI=1S/C26H21NO2/c1-16-8-10-19-20(13-17-9-11-24(28-2)25(14-17)29-3)22-15-18-6-4-5-7-23(18)27-26(22)21(19)12-16/h4-15H,1-3H3/b20-13+ InChIKey: VTUDNNCUNGJKLJ-DEDYPNTBSA-N
CBID:185035 http://www.chembase.cn/molecule-185035.html