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SMILES: O=c1nc[nH]c2c1cc(OC)c(O)c2 Canonical SMILES: COc1cc2c(=O)nc[nH]c2cc1O InChI: InChI=1S/C9H8N2O3/c1-14-8-2-5-6(3-7(8)12)10-4-11-9(5)13/h2-4,12H,1H3,(H,10,11,13) InChIKey: ZHLRYPLSYOYNQM-UHFFFAOYSA-N
CBID:288341 http://www.chembase.cn/molecule-288341.html