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SMILES: c1(c(NC(=O)C(Cl)C)cccc1)C(=O)OC Canonical SMILES: COC(=O)c1ccccc1NC(=O)C(Cl)C InChI: InChI=1S/C11H12ClNO3/c1-7(12)10(14)13-9-6-4-3-5-8(9)11(15)16-2/h3-7H,1-2H3,(H,13,14) InChIKey: VGGTWLRWWCYXEU-UHFFFAOYSA-N
CBID:72342 http://www.chembase.cn/molecule-72342.html