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SMILES: O(C(=O)c1cc(c(nc1)N)O)C Canonical SMILES: COC(=O)c1cnc(c(c1)O)N InChI: InChI=1S/C7H8N2O3/c1-12-7(11)4-2-5(10)6(8)9-3-4/h2-3,10H,1H3,(H2,8,9) InChIKey: JZZUMLPVFMKHKC-UHFFFAOYSA-N
CBID:801949 http://www.chembase.cn/molecule-801949.html