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SMILES: c12c(cccc1)N(c1c(cccc1)CC2=O)C(=O)N Canonical SMILES: O=C1Cc2ccccc2N(c2c1cccc2)C(=O)N InChI: InChI=1S/C15H12N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8H,9H2,(H2,16,19) InChIKey: CTRLABGOLIVAIY-UHFFFAOYSA-N
CBID:176068 http://www.chembase.cn/molecule-176068.html