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SMILES: N(CCC(=O)N)(CC1COCC1)C(C)C Canonical SMILES: NC(=O)CCN(C(C)C)CC1COCC1 InChI: InChI=1S/C11H22N2O2/c1-9(2)13(5-3-11(12)14)7-10-4-6-15-8-10/h9-10H,3-8H2,1-2H3,(H2,12,14) InChIKey: QWZXQDZVVCIIFA-UHFFFAOYSA-N
CBID:654079 http://www.chembase.cn/molecule-654079.html