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SMILES: n1(ncnc1)c1ccc(cc1)C(O)C Canonical SMILES: CC(c1ccc(cc1)n1ncnc1)O InChI: InChI=1S/C10H11N3O/c1-8(14)9-2-4-10(5-3-9)13-7-11-6-12-13/h2-8,14H,1H3 InChIKey: ACPLFDFHFDDHOB-UHFFFAOYSA-N
CBID:266500 http://www.chembase.cn/molecule-266500.html