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SMILES: O=Cc1c[nH]c2ncc(Cl)cc12 Canonical SMILES: Clc1cc2c(C=O)c[nH]c2nc1 InChI: InChI=1S/C8H5ClN2O/c9-6-1-7-5(4-12)2-10-8(7)11-3-6/h1-4H,(H,10,11) InChIKey: NKTDCYOZPANZSE-UHFFFAOYSA-N
CBID:293280 http://www.chembase.cn/molecule-293280.html