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SMILES: C1(=O)Nc2c(C1C=O)ccc(c2)Cl Canonical SMILES: O=CC1C(=O)Nc2c1ccc(c2)Cl InChI: InChI=1S/C9H6ClNO2/c10-5-1-2-6-7(4-12)9(13)11-8(6)3-5/h1-4,7H,(H,11,13) InChIKey: NSJARCFMEOANBE-UHFFFAOYSA-N
CBID:310504 http://www.chembase.cn/molecule-310504.html