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SMILES: N1(CCC(CC1)(C(=O)OCC)C#N)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1ccccc1)C#N InChI: InChI=1S/C16H20N2O2/c1-2-20-15(19)16(13-17)8-10-18(11-9-16)12-14-6-4-3-5-7-14/h3-7H,2,8-12H2,1H3 InChIKey: FPMGPVRBKDTWFD-UHFFFAOYSA-N
CBID:67079 http://www.chembase.cn/molecule-67079.html