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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CCCOC)CC2)c(ccc(c1)C)O Canonical SMILES: COCCCN1CC2(CCN(CC2)C(=O)c2cc(C)ccc2O)CCC1=O InChI: InChI=1S/C21H30N2O4/c1-16-4-5-18(24)17(14-16)20(26)22-11-8-21(9-12-22)7-6-19(25)23(15-21)10-3-13-27-2/h4-5,14,24H,3,6-13,15H2,1-2H3 InChIKey: OKZMDYDGGSTFAA-UHFFFAOYSA-N
CBID:549977 http://www.chembase.cn/molecule-549977.html