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SMILES: c1ccc2c(c1)nc(o2)c1ccc(cc1)/C=C/c1ccc(cc1)c1nc2ccccc2o1 Canonical SMILES: c1ccc2c(c1)oc(n2)c1ccc(cc1)/C=C/c1ccc(cc1)c1nc2c(o1)cccc2 InChI: InChI=1S/C28H18N2O2/c1-3-7-25-23(5-1)29-27(31-25)21-15-11-19(12-16-21)9-10-20-13-17-22(18-14-20)28-30-24-6-2-4-8-26(24)32-28/h1-18H InChIKey: ORACIQIJMCYPHQ-UHFFFAOYSA-N
CBID:150848 http://www.chembase.cn/molecule-150848.html