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SMILES: N1c2cc(ccc2CC1=O)Cl Canonical SMILES: O=C1Cc2c(N1)cc(cc2)Cl InChI: InChI=1S/C8H6ClNO/c9-6-2-1-5-3-8(11)10-7(5)4-6/h1-2,4H,3H2,(H,10,11) InChIKey: CENVPIZOTHULGJ-UHFFFAOYSA-N
CBID:78345 http://www.chembase.cn/molecule-78345.html