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SMILES: C1(CCN(CC1)C(=O)OCCCC)(C)N Canonical SMILES: CCCCOC(=O)N1CCC(CC1)(C)N InChI: InChI=1S/C11H22N2O2/c1-3-4-9-15-10(14)13-7-5-11(2,12)6-8-13/h3-9,12H2,1-2H3 InChIKey: JETDPXXDGSMHKW-UHFFFAOYSA-N
CBID:813360 http://www.chembase.cn/molecule-813360.html