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SMILES: O=C(OC)c1c(Cl)nc(Cl)cc1C Canonical SMILES: COC(=O)c1c(C)cc(nc1Cl)Cl InChI: InChI=1S/C8H7Cl2NO2/c1-4-3-5(9)11-7(10)6(4)8(12)13-2/h3H,1-2H3 InChIKey: QOTFUYQFPHLJTM-UHFFFAOYSA-N
CBID:287830 http://www.chembase.cn/molecule-287830.html