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SMILES: c1(c(n[nH]c1)C#N)c1cc(NC(=O)C)ccc1 Canonical SMILES: N#Cc1n[nH]cc1c1cccc(c1)NC(=O)C InChI: InChI=1S/C12H10N4O/c1-8(17)15-10-4-2-3-9(5-10)11-7-14-16-12(11)6-13/h2-5,7H,1H3,(H,14,16)(H,15,17) InChIKey: DQKDVFXWNGFVBY-UHFFFAOYSA-N
CBID:356868 http://www.chembase.cn/molecule-356868.html