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SMILES: N1(C(=O)C(NC1=O)(c1cc(OC)ccc1)C)NC(=O)CCl Canonical SMILES: ClCC(=O)NN1C(=O)NC(C1=O)(C)c1cccc(c1)OC InChI: InChI=1S/C13H14ClN3O4/c1-13(8-4-3-5-9(6-8)21-2)11(19)17(12(20)15-13)16-10(18)7-14/h3-6H,7H2,1-2H3,(H,15,20)(H,16,18) InChIKey: ZJSBMUGDAMQXTO-UHFFFAOYSA-N
CBID:251695 http://www.chembase.cn/molecule-251695.html