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SMILES: n1(c(=O)c2c(cn1)cccc2)Cc1nc2c(cc1)cccc2 Canonical SMILES: O=c1n(ncc2c1cccc2)Cc1ccc2c(n1)cccc2 InChI: InChI=1S/C18H13N3O/c22-18-16-7-3-1-6-14(16)11-19-21(18)12-15-10-9-13-5-2-4-8-17(13)20-15/h1-11H,12H2 InChIKey: YLVCLAJHHALYKN-UHFFFAOYSA-N
CBID:645982 http://www.chembase.cn/molecule-645982.html