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SMILES: O=c1[nH]c2c(OC)cccc2c(=O)o1 Canonical SMILES: COc1cccc2c1[nH]c(=O)oc2=O InChI: InChI=1S/C9H7NO4/c1-13-6-4-2-3-5-7(6)10-9(12)14-8(5)11/h2-4H,1H3,(H,10,12) InChIKey: ZPTOZGCACQWXJX-UHFFFAOYSA-N
CBID:293463 http://www.chembase.cn/molecule-293463.html