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SMILES: C1(C(=O)O)(CN(Cc2c(C#N)cccc2)CCC1)CCC Canonical SMILES: CCCC1(CCCN(C1)Cc1ccccc1C#N)C(=O)O InChI: InChI=1S/C17H22N2O2/c1-2-8-17(16(20)21)9-5-10-19(13-17)12-15-7-4-3-6-14(15)11-18/h3-4,6-7H,2,5,8-10,12-13H2,1H3,(H,20,21) InChIKey: BYUODJLSBRXZBQ-UHFFFAOYSA-N
CBID:671953 http://www.chembase.cn/molecule-671953.html