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SMILES: CCOC(=O)c1c(N)ccc(c1)C#N Canonical SMILES: CCOC(=O)c1cc(ccc1N)C#N InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)8-5-7(6-11)3-4-9(8)12/h3-5H,2,12H2,1H3 InChIKey: WTZCVXPQEHPHFP-UHFFFAOYSA-N
CBID:292908 http://www.chembase.cn/molecule-292908.html