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SMILES: C(=O)(c1c(Cl)cccc1)NC(=O)CCl Canonical SMILES: ClCC(=O)NC(=O)c1ccccc1Cl InChI: InChI=1S/C9H7Cl2NO2/c10-5-8(13)12-9(14)6-3-1-2-4-7(6)11/h1-4H,5H2,(H,12,13,14) InChIKey: LXMGWCSUYICVQI-UHFFFAOYSA-N
CBID:232028 http://www.chembase.cn/molecule-232028.html