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SMILES: n1c([nH]c2c(c1=O)cccc2)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Nc1nc(=O)c2c([nH]1)cccc2 InChI: InChI=1S/C15H13N3O2/c1-20-11-8-6-10(7-9-11)16-15-17-13-5-3-2-4-12(13)14(19)18-15/h2-9H,1H3,(H2,16,17,18,19) InChIKey: RUQRTWVOLCHSEV-UHFFFAOYSA-N
CBID:195118 http://www.chembase.cn/molecule-195118.html