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SMILES: c1(=O)n(cnc2c1cncc2)CCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCn1cnc2c(c1=O)cncc2 InChI: InChI=1S/C16H15N3O2/c1-21-13-4-2-12(3-5-13)7-9-19-11-18-15-6-8-17-10-14(15)16(19)20/h2-6,8,10-11H,7,9H2,1H3 InChIKey: GYAYMLYLDATASH-UHFFFAOYSA-N
CBID:626877 http://www.chembase.cn/molecule-626877.html