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SMILES: n1(c2n[nH]c(=O)cc2)nc(cc1C)C Canonical SMILES: Cc1cc(nn1c1ccc(=O)[nH]n1)C InChI: InChI=1S/C9H10N4O/c1-6-5-7(2)13(12-6)8-3-4-9(14)11-10-8/h3-5H,1-2H3,(H,11,14) InChIKey: BZPBXAFQGVLSFI-UHFFFAOYSA-N
CBID:124040 http://www.chembase.cn/molecule-124040.html