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SMILES: N1(C(=O)CC2(C1)CCN(CC1COCC1)CC2)CCCOC Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)CC1COCC1 InChI: InChI=1S/C17H30N2O3/c1-21-9-2-6-19-14-17(11-16(19)20)4-7-18(8-5-17)12-15-3-10-22-13-15/h15H,2-14H2,1H3 InChIKey: XGXPHRYPWJCJCD-UHFFFAOYSA-N
CBID:688387 http://www.chembase.cn/molecule-688387.html