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SMILES: O=c1nc(Cl)cc(Cl)[nH]1 Canonical SMILES: Clc1cc(Cl)[nH]c(=O)n1 InChI: InChI=1S/C4H2Cl2N2O/c5-2-1-3(6)8-4(9)7-2/h1H,(H,7,8,9) InChIKey: YFUDLRFOGLVNNA-UHFFFAOYSA-N
CBID:293192 http://www.chembase.cn/molecule-293192.html