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SMILES: C(=O)(C1COCC1)N(CCN1CCCCCC1)CC Canonical SMILES: CCN(C(=O)C1COCC1)CCN1CCCCCC1 InChI: InChI=1S/C15H28N2O2/c1-2-17(15(18)14-7-12-19-13-14)11-10-16-8-5-3-4-6-9-16/h14H,2-13H2,1H3 InChIKey: KKRMPTIJBULPCV-UHFFFAOYSA-N
CBID:349095 http://www.chembase.cn/molecule-349095.html