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SMILES: n1c(c(=O)[nH]nc1C)Cc1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)Cc1nc(C)n[nH]c1=O InChI: InChI=1S/C11H12N4O/c1-7-13-10(11(16)15-14-7)6-8-2-4-9(12)5-3-8/h2-5H,6,12H2,1H3,(H,15,16) InChIKey: ZBEGJARMEJMGFD-UHFFFAOYSA-N
CBID:280060 http://www.chembase.cn/molecule-280060.html