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SMILES: c1(noc(c1)C(C)C)C(=O)NC1(C#N)CCCCC1 Canonical SMILES: CC(c1onc(c1)C(=O)NC1(CCCCC1)C#N)C InChI: InChI=1S/C14H19N3O2/c1-10(2)12-8-11(17-19-12)13(18)16-14(9-15)6-4-3-5-7-14/h8,10H,3-7H2,1-2H3,(H,16,18) InChIKey: KORXDZHUKAGKJB-UHFFFAOYSA-N
CBID:837745 http://www.chembase.cn/molecule-837745.html