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SMILES: [nH]1c(cc2c1occ2)C(=O)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)occ2 InChI: InChI=1S/C8H7NO3/c1-11-8(10)6-4-5-2-3-12-7(5)9-6/h2-4,9H,1H3 InChIKey: DIXOWBBVDPNRHQ-UHFFFAOYSA-N
CBID:54169 http://www.chembase.cn/molecule-54169.html