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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CCOC)CC1)c1c(cc(cc1)OC)C Canonical SMILES: COCCN1CC2(CCC1=O)CCN(CC2)C(=O)c1ccc(cc1C)OC InChI: InChI=1S/C21H30N2O4/c1-16-14-17(27-3)4-5-18(16)20(25)22-10-8-21(9-11-22)7-6-19(24)23(15-21)12-13-26-2/h4-5,14H,6-13,15H2,1-3H3 InChIKey: LQCIGPPFIRIACO-UHFFFAOYSA-N
CBID:364012 http://www.chembase.cn/molecule-364012.html