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SMILES: Clc1cccc2CNC(=O)c12 Canonical SMILES: O=C1NCc2c1c(Cl)ccc2 InChI: InChI=1S/C8H6ClNO/c9-6-3-1-2-5-4-10-8(11)7(5)6/h1-3H,4H2,(H,10,11) InChIKey: VINJECBDFXCRNA-UHFFFAOYSA-N
CBID:291854 http://www.chembase.cn/molecule-291854.html