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SMILES: [nH]1cc(c2c(cccc12)Cl)C=O Canonical SMILES: O=Cc1c[nH]c2c1c(Cl)ccc2 InChI: InChI=1S/C9H6ClNO/c10-7-2-1-3-8-9(7)6(5-12)4-11-8/h1-5,11H InChIKey: MSYJFNQAVTYKOP-UHFFFAOYSA-N
CBID:66317 http://www.chembase.cn/molecule-66317.html