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SMILES: N(C(=O)OC(C)(C)C)N(c1ccccc1)C Canonical SMILES: CN(c1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H18N2O2/c1-12(2,3)16-11(15)13-14(4)10-8-6-5-7-9-10/h5-9H,1-4H3,(H,13,15) InChIKey: MAVCVTWTNOQESH-UHFFFAOYSA-N
CBID:88416 http://www.chembase.cn/molecule-88416.html