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SMILES: n1(c(=O)c2c(cn1)cccc2)Cc1nccc(c1)OC Canonical SMILES: COc1ccnc(c1)Cn1ncc2c(c1=O)cccc2 InChI: InChI=1S/C15H13N3O2/c1-20-13-6-7-16-12(8-13)10-18-15(19)14-5-3-2-4-11(14)9-17-18/h2-9H,10H2,1H3 InChIKey: MGGOPZGQIGSGRG-UHFFFAOYSA-N
CBID:362656 http://www.chembase.cn/molecule-362656.html