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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CCCO)CC1)c1c(C#N)cccc1 Canonical SMILES: OCCCN1CC2(CCN(CC2)C(=O)c2ccccc2C#N)CCC1=O InChI: InChI=1S/C20H25N3O3/c21-14-16-4-1-2-5-17(16)19(26)22-11-8-20(9-12-22)7-6-18(25)23(15-20)10-3-13-24/h1-2,4-5,24H,3,6-13,15H2 InChIKey: BGQDCQSPDNNSAY-UHFFFAOYSA-N
CBID:518281 http://www.chembase.cn/molecule-518281.html