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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CCOC)CC1)c1c(cccc1C)C Canonical SMILES: COCCN1CC2(CCN(CC2)C(=O)c2c(C)cccc2C)CCC1=O InChI: InChI=1S/C21H30N2O3/c1-16-5-4-6-17(2)19(16)20(25)22-11-9-21(10-12-22)8-7-18(24)23(15-21)13-14-26-3/h4-6H,7-15H2,1-3H3 InChIKey: UHENYHPNMBVCLJ-UHFFFAOYSA-N
CBID:318510 http://www.chembase.cn/molecule-318510.html