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SMILES: O=C(c1nnc(N)cc1)OC Canonical SMILES: COC(=O)c1ccc(nn1)N InChI: InChI=1S/C6H7N3O2/c1-11-6(10)4-2-3-5(7)9-8-4/h2-3H,1H3,(H2,7,9) InChIKey: UVTBEJGKSJOOIF-UHFFFAOYSA-N
CBID:288268 http://www.chembase.cn/molecule-288268.html