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SMILES: C(=O)(C(Oc1ccc(Cl)cc1)(C)C)NN Canonical SMILES: NNC(=O)C(Oc1ccc(cc1)Cl)(C)C InChI: InChI=1S/C10H13ClN2O2/c1-10(2,9(14)13-12)15-8-5-3-7(11)4-6-8/h3-6H,12H2,1-2H3,(H,13,14) InChIKey: HHDXKYSLBTXCGP-UHFFFAOYSA-N
CBID:55912 http://www.chembase.cn/molecule-55912.html