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SMILES: N1(C(=O)CCC2(C1)CCN(CC(c1ccccc1)C)CC2)CCCOC Canonical SMILES: COCCCN1CC2(CCN(CC2)CC(c2ccccc2)C)CCC1=O InChI: InChI=1S/C22H34N2O2/c1-19(20-7-4-3-5-8-20)17-23-14-11-22(12-15-23)10-9-21(25)24(18-22)13-6-16-26-2/h3-5,7-8,19H,6,9-18H2,1-2H3 InChIKey: GNINDBXPYZSHQN-UHFFFAOYSA-N
CBID:661987 http://www.chembase.cn/molecule-661987.html