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SMILES: C(=O)(N1CCN(CC1)CCN)OCC(C)C Canonical SMILES: NCCN1CCN(CC1)C(=O)OCC(C)C InChI: InChI=1S/C11H23N3O2/c1-10(2)9-16-11(15)14-7-5-13(4-3-12)6-8-14/h10H,3-9,12H2,1-2H3 InChIKey: NVFILCVLEDPNOQ-UHFFFAOYSA-N
CBID:117719 http://www.chembase.cn/molecule-117719.html