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SMILES: n12c(nc(c2)N)ccc(c1)C(=O)OC Canonical SMILES: COC(=O)c1ccc2n(c1)cc(n2)N InChI: InChI=1S/C9H9N3O2/c1-14-9(13)6-2-3-8-11-7(10)5-12(8)4-6/h2-5H,10H2,1H3 InChIKey: FNBNBXSSJORRFI-UHFFFAOYSA-N
CBID:118562 http://www.chembase.cn/molecule-118562.html