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SMILES: c1c(cc(c(n1)N)N)OC Canonical SMILES: COc1cnc(c(c1)N)N InChI: InChI=1S/C6H9N3O/c1-10-4-2-5(7)6(8)9-3-4/h2-3H,7H2,1H3,(H2,8,9) InChIKey: QQEYMWZZKHKJGZ-UHFFFAOYSA-N
CBID:172753 http://www.chembase.cn/molecule-172753.html