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SMILES: C(=O)(C(Oc1cc(c(cc1)Cl)Cl)C)NN Canonical SMILES: NNC(=O)C(Oc1ccc(c(c1)Cl)Cl)C InChI: InChI=1S/C9H10Cl2N2O2/c1-5(9(14)13-12)15-6-2-3-7(10)8(11)4-6/h2-5H,12H2,1H3,(H,13,14) InChIKey: QRDXUCWCNIUPTK-UHFFFAOYSA-N
CBID:27208 http://www.chembase.cn/molecule-27208.html