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SMILES: n1cc(cc(c1)c1c(cccc1)Cl)C=O Canonical SMILES: O=Cc1cncc(c1)c1ccccc1Cl InChI: InChI=1S/C12H8ClNO/c13-12-4-2-1-3-11(12)10-5-9(8-15)6-14-7-10/h1-8H InChIKey: RQRCKXKGKGODEC-UHFFFAOYSA-N
CBID:811568 http://www.chembase.cn/molecule-811568.html