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SMILES: c1(CN(CCC#N)C(C(=O)OCC)C)ccccc1 Canonical SMILES: CCOC(=O)C(N(Cc1ccccc1)CCC#N)C InChI: InChI=1S/C15H20N2O2/c1-3-19-15(18)13(2)17(11-7-10-16)12-14-8-5-4-6-9-14/h4-6,8-9,13H,3,7,11-12H2,1-2H3 InChIKey: SCBMMYMTDBWUOW-UHFFFAOYSA-N
CBID:165091 http://www.chembase.cn/molecule-165091.html