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SMILES: c1(c[nH]c(=O)cc1)C(=O)NCC#C Canonical SMILES: C#CCNC(=O)c1ccc(=O)[nH]c1 InChI: InChI=1S/C9H8N2O2/c1-2-5-10-9(13)7-3-4-8(12)11-6-7/h1,3-4,6H,5H2,(H,10,13)(H,11,12) InChIKey: QAYNCAVBQFKTOO-UHFFFAOYSA-N
CBID:270044 http://www.chembase.cn/molecule-270044.html