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SMILES: CCOC(=O)C1=NN(C(C1)(C)C(=O)OCC)c1ccc(cc1Cl)Cl Canonical SMILES: CCOC(=O)C1(C)CC(=NN1c1ccc(cc1Cl)Cl)C(=O)OCC InChI: InChI=1S/C16H18Cl2N2O4/c1-4-23-14(21)12-9-16(3,15(22)24-5-2)20(19-12)13-7-6-10(17)8-11(13)18/h6-8H,4-5,9H2,1-3H3 InChIKey: OPGCOAPTHCZZIW-UHFFFAOYSA-N
CBID:157929 http://www.chembase.cn/molecule-157929.html