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SMILES: n1c(cccc1)Oc1ccc(cc1)C(=O)Cl Canonical SMILES: ClC(=O)c1ccc(cc1)Oc1ccccn1 InChI: InChI=1S/C12H8ClNO2/c13-12(15)9-4-6-10(7-5-9)16-11-3-1-2-8-14-11/h1-8H InChIKey: RUXGFQOJMJJPND-UHFFFAOYSA-N
CBID:92850 http://www.chembase.cn/molecule-92850.html