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SMILES: C1N(CCC(C1)C(=O)OCC)CC(=O)N Canonical SMILES: CCOC(=O)C1CCN(CC1)CC(=O)N InChI: InChI=1S/C10H18N2O3/c1-2-15-10(14)8-3-5-12(6-4-8)7-9(11)13/h8H,2-7H2,1H3,(H2,11,13) InChIKey: VCEAWSKFWLLLRE-UHFFFAOYSA-N
CBID:53921 http://www.chembase.cn/molecule-53921.html