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SMILES: c1(cnc(nc1)C(=O)OC)C#C Canonical SMILES: COC(=O)c1ncc(cn1)C#C InChI: InChI=1S/C8H6N2O2/c1-3-6-4-9-7(10-5-6)8(11)12-2/h1,4-5H,2H3 InChIKey: IDLNQCCGURQWTQ-UHFFFAOYSA-N
CBID:814013 http://www.chembase.cn/molecule-814013.html