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SMILES: N1(N=C(CC1=O)CC(=O)O)c1c(cc(cc1)Cl)Cl Canonical SMILES: OC(=O)CC1=NN(C(=O)C1)c1ccc(cc1Cl)Cl InChI: InChI=1S/C11H8Cl2N2O3/c12-6-1-2-9(8(13)3-6)15-10(16)4-7(14-15)5-11(17)18/h1-3H,4-5H2,(H,17,18) InChIKey: PCRYQRSHTUFJRA-UHFFFAOYSA-N
CBID:282973 http://www.chembase.cn/molecule-282973.html