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SMILES: n1(n2cnnc2)c(cc(c1C)C=O)C Canonical SMILES: O=Cc1cc(n(c1C)n1cnnc1)C InChI: InChI=1S/C9H10N4O/c1-7-3-9(4-14)8(2)13(7)12-5-10-11-6-12/h3-6H,1-2H3 InChIKey: PXZWZLYLNTZEBR-UHFFFAOYSA-N
CBID:41678 http://www.chembase.cn/molecule-41678.html