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SMILES: [nH]1c(nc(c1)C=O)C(C)(C)C Canonical SMILES: O=Cc1c[nH]c(n1)C(C)(C)C InChI: InChI=1S/C8H12N2O/c1-8(2,3)7-9-4-6(5-11)10-7/h4-5H,1-3H3,(H,9,10) InChIKey: BSGNHGCLZZKFNY-UHFFFAOYSA-N
CBID:802316 http://www.chembase.cn/molecule-802316.html