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SMILES: C(#Cc1nnc(cc1)C)C(=O)OC Canonical SMILES: COC(=O)C#Cc1ccc(nn1)C InChI: InChI=1S/C9H8N2O2/c1-7-3-4-8(11-10-7)5-6-9(12)13-2/h3-4H,1-2H3 InChIKey: XNQWKVZWPPFIDR-UHFFFAOYSA-N
CBID:276901 http://www.chembase.cn/molecule-276901.html