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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CCOC)CC1)c1c(cc(cc1)C)C Canonical SMILES: COCCN1CC2(CCN(CC2)C(=O)c2ccc(cc2C)C)CCC1=O InChI: InChI=1S/C21H30N2O3/c1-16-4-5-18(17(2)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: ZMJOXTMBVOKCGT-UHFFFAOYSA-N
CBID:485273 http://www.chembase.cn/molecule-485273.html