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SMILES: C(=O)(NC(=O)CCl)c1ccc(cc1)Cl Canonical SMILES: ClCC(=O)NC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C9H7Cl2NO2/c10-5-8(13)12-9(14)6-1-3-7(11)4-2-6/h1-4H,5H2,(H,12,13,14) InChIKey: MFPAFLUPDLDNJL-UHFFFAOYSA-N
CBID:231476 http://www.chembase.cn/molecule-231476.html