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SMILES: [nH]1c(noc1=O)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1noc(=O)[nH]1 InChI: InChI=1S/C10H10N2O4/c1-14-7-4-3-6(5-8(7)15-2)9-11-10(13)16-12-9/h3-5H,1-2H3,(H,11,12,13) InChIKey: QJPCTSWXCGZURM-UHFFFAOYSA-N
CBID:268257 http://www.chembase.cn/molecule-268257.html