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SMILES: c1(c(NC(=O)CCl)cccc1)C(=O)N Canonical SMILES: ClCC(=O)Nc1ccccc1C(=O)N InChI: InChI=1S/C9H9ClN2O2/c10-5-8(13)12-7-4-2-1-3-6(7)9(11)14/h1-4H,5H2,(H2,11,14)(H,12,13) InChIKey: LCDQTZCLXUMOGO-UHFFFAOYSA-N
CBID:26937 http://www.chembase.cn/molecule-26937.html