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SMILES: C(=O)(c1c(ccc(c1)C)C)N1CCC2(CN(C(=O)CC2)CCOC)CC1 Canonical SMILES: COCCN1CC2(CCN(CC2)C(=O)c2cc(C)ccc2C)CCC1=O InChI: InChI=1S/C21H30N2O3/c1-16-4-5-17(2)18(14-16)20(25)22-10-8-21(9-11-22)7-6-19(24)23(15-21)12-13-26-3/h4-5,14H,6-13,15H2,1-3H3 InChIKey: MCHISORYVMNMCL-UHFFFAOYSA-N
CBID:438136 http://www.chembase.cn/molecule-438136.html