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SMILES: C(=O)(C(Oc1c(cc(cc1)Cl)C)C)NN Canonical SMILES: NNC(=O)C(Oc1ccc(cc1C)Cl)C InChI: InChI=1S/C10H13ClN2O2/c1-6-5-8(11)3-4-9(6)15-7(2)10(14)13-12/h3-5,7H,12H2,1-2H3,(H,13,14) InChIKey: JSWSUAXAZWIIAT-UHFFFAOYSA-N
CBID:25799 http://www.chembase.cn/molecule-25799.html