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SMILES: c1c2c(ccc1O)ccc(=O)[nH]2 Canonical SMILES: Oc1ccc2c(c1)[nH]c(=O)cc2 InChI: InChI=1S/C9H7NO2/c11-7-3-1-6-2-4-9(12)10-8(6)5-7/h1-5,11H,(H,10,12) InChIKey: DBSPUDKBNOZFMX-UHFFFAOYSA-N
CBID:171178 http://www.chembase.cn/molecule-171178.html