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SMILES: C(=O)(c1c(OCC)cccc1)N1CCC2(CN(C(=O)CC2)CCCO)CC1 Canonical SMILES: OCCCN1CC2(CCN(CC2)C(=O)c2ccccc2OCC)CCC1=O InChI: InChI=1S/C21H30N2O4/c1-2-27-18-7-4-3-6-17(18)20(26)22-13-10-21(11-14-22)9-8-19(25)23(16-21)12-5-15-24/h3-4,6-7,24H,2,5,8-16H2,1H3 InChIKey: MQQRIEINYCZZTI-UHFFFAOYSA-N
CBID:638577 http://www.chembase.cn/molecule-638577.html