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SMILES: C(=O)(N(CCN1CCCCCC1)CC)COC(C)C Canonical SMILES: CCN(C(=O)COC(C)C)CCN1CCCCCC1 InChI: InChI=1S/C15H30N2O2/c1-4-17(15(18)13-19-14(2)3)12-11-16-9-7-5-6-8-10-16/h14H,4-13H2,1-3H3 InChIKey: RYVZVHSRMBJPFU-UHFFFAOYSA-N
CBID:854462 http://www.chembase.cn/molecule-854462.html