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SMILES: C(C(=O)OCC)(C#N)C1(C)CCCCC1 Canonical SMILES: CCOC(=O)C(C1(C)CCCCC1)C#N InChI: InChI=1S/C12H19NO2/c1-3-15-11(14)10(9-13)12(2)7-5-4-6-8-12/h10H,3-8H2,1-2H3 InChIKey: ROHCCJIABRKISQ-UHFFFAOYSA-N
CBID:242858 http://www.chembase.cn/molecule-242858.html