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SMILES: n1nc(c(n1Cc1ccccc1)C)N=C=O Canonical SMILES: O=C=Nc1nnn(c1C)Cc1ccccc1 InChI: InChI=1S/C11H10N4O/c1-9-11(12-8-16)13-14-15(9)7-10-5-3-2-4-6-10/h2-6H,7H2,1H3 InChIKey: MAWFWGAPDVSDSP-UHFFFAOYSA-N
CBID:91015 http://www.chembase.cn/molecule-91015.html