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SMILES: N(N(c1ccccc1)C(C)(C)C)C(=O)C Canonical SMILES: CC(=O)NN(C(C)(C)C)c1ccccc1 InChI: InChI=1S/C12H18N2O/c1-10(15)13-14(12(2,3)4)11-8-6-5-7-9-11/h5-9H,1-4H3,(H,13,15) InChIKey: HDUCLRWIXMYNKV-UHFFFAOYSA-N
CBID:88417 http://www.chembase.cn/molecule-88417.html