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SMILES: C(=O)(Nc1cc2c(cc1)cccc2)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccc2c(c1)cccc2)Nc1ccccc1 InChI: InChI=1S/C17H14N2O/c20-17(18-15-8-2-1-3-9-15)19-16-11-10-13-6-4-5-7-14(13)12-16/h1-12H,(H2,18,19,20) InChIKey: MLWGGCOCOBXOFA-UHFFFAOYSA-N
CBID:252173 http://www.chembase.cn/molecule-252173.html