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SMILES: C1(=C(NC(=O)NC1c1oc(cc1)C)CCl)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(CCl)NC(=O)NC1c1ccc(o1)C InChI: InChI=1S/C13H15ClN2O4/c1-3-19-12(17)10-8(6-14)15-13(18)16-11(10)9-5-4-7(2)20-9/h4-5,11H,3,6H2,1-2H3,(H2,15,16,18) InChIKey: IOWILFRTZUTLNY-UHFFFAOYSA-N
CBID:254700 http://www.chembase.cn/molecule-254700.html