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SMILES: C1(C2(C1)CCC2)C(=O)N1CCC2(CN(C(=O)CC2)CCOC)CC1 Canonical SMILES: COCCN1CC2(CCN(CC2)C(=O)C2CC32CCC3)CCC1=O InChI: InChI=1S/C19H30N2O3/c1-24-12-11-21-14-18(6-3-16(21)22)7-9-20(10-8-18)17(23)15-13-19(15)4-2-5-19/h15H,2-14H2,1H3 InChIKey: GPPARRHGMCXBIB-UHFFFAOYSA-N
CBID:328167 http://www.chembase.cn/molecule-328167.html