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SMILES: C(C(=O)NN)(c1ccccc1)(C)C Canonical SMILES: NNC(=O)C(c1ccccc1)(C)C InChI: InChI=1S/C10H14N2O/c1-10(2,9(13)12-11)8-6-4-3-5-7-8/h3-7H,11H2,1-2H3,(H,12,13) InChIKey: MQXCWWHSWXLWPJ-UHFFFAOYSA-N
CBID:272417 http://www.chembase.cn/molecule-272417.html