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SMILES: n12c(cc(n2)C)cn[nH]c1=O Canonical SMILES: Cc1nn2c(c1)cn[nH]c2=O InChI: InChI=1S/C6H6N4O/c1-4-2-5-3-7-8-6(11)10(5)9-4/h2-3H,1H3,(H,8,11) InChIKey: VKMRAAUOBWABLR-UHFFFAOYSA-N
CBID:309371 http://www.chembase.cn/molecule-309371.html