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SMILES: c1(c(NC(=O)CCl)cccc1)C(=O)OC Canonical SMILES: ClCC(=O)Nc1ccccc1C(=O)OC InChI: InChI=1S/C10H10ClNO3/c1-15-10(14)7-4-2-3-5-8(7)12-9(13)6-11/h2-5H,6H2,1H3,(H,12,13) InChIKey: JFZUABNDWZQLIJ-UHFFFAOYSA-N
CBID:34743 http://www.chembase.cn/molecule-34743.html