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SMILES: c1(C2=NC(Cc3c2ccc2c3cccc2)(C)C)c(=O)oc2c(c1)cccc2 Canonical SMILES: O=c1oc2ccccc2cc1C1=NC(C)(C)Cc2c1ccc1c2cccc1 InChI: InChI=1S/C24H19NO2/c1-24(2)14-20-17-9-5-3-7-15(17)11-12-18(20)22(25-24)19-13-16-8-4-6-10-21(16)27-23(19)26/h3-13H,14H2,1-2H3 InChIKey: HOPYKEDKCXFOLI-UHFFFAOYSA-N
CBID:193962 http://www.chembase.cn/molecule-193962.html