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SMILES: c1cc2c(c(c1)Cl)CCNC2=O Canonical SMILES: O=C1NCCc2c1cccc2Cl InChI: InChI=1S/C9H8ClNO/c10-8-3-1-2-7-6(8)4-5-11-9(7)12/h1-3H,4-5H2,(H,11,12) InChIKey: ZFVBSNKDRBLAQP-UHFFFAOYSA-N
CBID:811965 http://www.chembase.cn/molecule-811965.html