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SMILES: c1(nc(on1)C1CC1)C(=O)O Canonical SMILES: OC(=O)c1noc(n1)C1CC1 InChI: InChI=1S/C6H6N2O3/c9-6(10)4-7-5(11-8-4)3-1-2-3/h3H,1-2H2,(H,9,10) InChIKey: VZFYYDVXLBNMTN-UHFFFAOYSA-N
CBID:238480 http://www.chembase.cn/molecule-238480.html