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SMILES: c1ccc2cc(c(cc2c1)C(=O)N)C(=O)N Canonical SMILES: NC(=O)c1cc2ccccc2cc1C(=O)N InChI: InChI=1S/C12H10N2O2/c13-11(15)9-5-7-3-1-2-4-8(7)6-10(9)12(14)16/h1-6H,(H2,13,15)(H2,14,16) InChIKey: OABIEOPOGPOCJL-UHFFFAOYSA-N
CBID:158555 http://www.chembase.cn/molecule-158555.html