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SMILES: n1(c(=N)c2c([nH]c1=O)cccc2)CCN(C)C Canonical SMILES: CN(CCn1c(=O)[nH]c2c(c1=N)cccc2)C InChI: InChI=1S/C12H16N4O/c1-15(2)7-8-16-11(13)9-5-3-4-6-10(9)14-12(16)17/h3-6,13H,7-8H2,1-2H3,(H,14,17) InChIKey: NYWKDCQJWDYCIO-UHFFFAOYSA-N
CBID:252921 http://www.chembase.cn/molecule-252921.html