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SMILES: c1(oc(=O)[nH]n1)c1occc1 Canonical SMILES: O=c1[nH]nc(o1)c1ccco1 InChI: InChI=1S/C6H4N2O3/c9-6-8-7-5(11-6)4-2-1-3-10-4/h1-3H,(H,8,9) InChIKey: JLJNURLUEDZPPR-UHFFFAOYSA-N
CBID:251920 http://www.chembase.cn/molecule-251920.html