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SMILES: n1c(c2c(c(=O)n1Cc1ccccc1)cccc2)C(=O)N Canonical SMILES: NC(=O)c1nn(Cc2ccccc2)c(=O)c2c1cccc2 InChI: InChI=1S/C16H13N3O2/c17-15(20)14-12-8-4-5-9-13(12)16(21)19(18-14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,17,20) InChIKey: CNLKBXSFYXUQQH-UHFFFAOYSA-N
CBID:231721 http://www.chembase.cn/molecule-231721.html