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SMILES: n1(nc(cc1)C)c1cc(C(=O)N)cnc1 Canonical SMILES: Cc1ccn(n1)c1cncc(c1)C(=O)N InChI: InChI=1S/C10H10N4O/c1-7-2-3-14(13-7)9-4-8(10(11)15)5-12-6-9/h2-6H,1H3,(H2,11,15) InChIKey: JBAMWQCOPHHBNP-UHFFFAOYSA-N
CBID:828005 http://www.chembase.cn/molecule-828005.html