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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CC)CC1)c1c(C)cccc1 Canonical SMILES: CCN1CC2(CCN(CC2)C(=O)c2ccccc2C)CCC1=O InChI: InChI=1S/C19H26N2O2/c1-3-20-14-19(9-8-17(20)22)10-12-21(13-11-19)18(23)16-7-5-4-6-15(16)2/h4-7H,3,8-14H2,1-2H3 InChIKey: BOEIDDJYAVZLEU-UHFFFAOYSA-N
CBID:380976 http://www.chembase.cn/molecule-380976.html