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SMILES: C(=O)(N1CCC(C#N)(CC1)c1ccccc1)C1OCCCC1 Canonical SMILES: N#CC1(CCN(CC1)C(=O)C1CCCCO1)c1ccccc1 InChI: InChI=1S/C18H22N2O2/c19-14-18(15-6-2-1-3-7-15)9-11-20(12-10-18)17(21)16-8-4-5-13-22-16/h1-3,6-7,16H,4-5,8-13H2 InChIKey: JMFLNHAOYUKJOV-UHFFFAOYSA-N
CBID:548914 http://www.chembase.cn/molecule-548914.html