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SMILES: C(=O)(c1ccc(cc1)C(C)(C)C)NN Canonical SMILES: NNC(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C11H16N2O/c1-11(2,3)9-6-4-8(5-7-9)10(14)13-12/h4-7H,12H2,1-3H3,(H,13,14) InChIKey: XYUFQWDLRLHUPB-UHFFFAOYSA-N
CBID:52305 http://www.chembase.cn/molecule-52305.html