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SMILES: n1cc2c(c(nc(n2)C)O)[nH]1 Canonical SMILES: Cc1nc(O)c2c(n1)cn[nH]2 InChI: InChI=1S/C6H6N4O/c1-3-8-4-2-7-10-5(4)6(11)9-3/h2H,1H3,(H,7,10)(H,8,9,11) InChIKey: KJGPQVNCQAEOSM-UHFFFAOYSA-N
CBID:92369 http://www.chembase.cn/molecule-92369.html