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SMILES: C(=O)(C(Oc1cc(ccc1Cl)Cl)C)NN Canonical SMILES: CC(C(=O)NN)Oc1cc(Cl)ccc1Cl InChI: InChI=1S/C9H10Cl2N2O2/c1-5(9(14)13-12)15-8-4-6(10)2-3-7(8)11/h2-5H,12H2,1H3,(H,13,14) InChIKey: YRVAGHBSQVDABX-UHFFFAOYSA-N
CBID:27201 http://www.chembase.cn/molecule-27201.html