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SMILES: C(=O)(Nc1ccc(Oc2cnccc2)cc1)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CC(=O)Nc1ccc(cc1)Oc1cccnc1 InChI: InChI=1S/C20H18N2O3/c1-24-19-7-3-2-5-15(19)13-20(23)22-16-8-10-17(11-9-16)25-18-6-4-12-21-14-18/h2-12,14H,13H2,1H3,(H,22,23) InChIKey: RKNVQPZWAYCEFU-UHFFFAOYSA-N
CBID:341448 http://www.chembase.cn/molecule-341448.html