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SMILES: C(=O)(c1ccc(cc1)C(C)C)NN Canonical SMILES: NNC(=O)c1ccc(cc1)C(C)C InChI: InChI=1S/C10H14N2O/c1-7(2)8-3-5-9(6-4-8)10(13)12-11/h3-7H,11H2,1-2H3,(H,12,13) InChIKey: ZRVXDEFJKAAGGH-UHFFFAOYSA-N
CBID:27107 http://www.chembase.cn/molecule-27107.html