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SMILES: C1CCN(CC1N=C=O)C(=O)OC(C)(C)C Canonical SMILES: O=C=NC1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H18N2O3/c1-11(2,3)16-10(15)13-6-4-5-9(7-13)12-8-14/h9H,4-7H2,1-3H3 InChIKey: KOXWXSXYBKIVDA-UHFFFAOYSA-N
CBID:804604 http://www.chembase.cn/molecule-804604.html