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SMILES: C1(C(=O)O)CN(C(=O)COCCC)CCN(C1)C1CCCCC1 Canonical SMILES: CCCOCC(=O)N1CCN(CC(C1)C(=O)O)C1CCCCC1 InChI: InChI=1S/C17H30N2O4/c1-2-10-23-13-16(20)19-9-8-18(11-14(12-19)17(21)22)15-6-4-3-5-7-15/h14-15H,2-13H2,1H3,(H,21,22) InChIKey: UCDSTKMEXLDJRB-UHFFFAOYSA-N
CBID:786975 http://www.chembase.cn/molecule-786975.html