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SMILES: O=C(c1c(N)c(C#N)c(C)[nH]1)OCC Canonical SMILES: CCOC(=O)c1[nH]c(c(c1N)C#N)C InChI: InChI=1S/C9H11N3O2/c1-3-14-9(13)8-7(11)6(4-10)5(2)12-8/h12H,3,11H2,1-2H3 InChIKey: UBEYZIPJHWUTOV-UHFFFAOYSA-N
CBID:290368 http://www.chembase.cn/molecule-290368.html