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SMILES: C(=O)(Nc1c(O)cccc1)C(=O)O Canonical SMILES: OC(=O)C(=O)Nc1ccccc1O InChI: InChI=1S/C8H7NO4/c10-6-4-2-1-3-5(6)9-7(11)8(12)13/h1-4,10H,(H,9,11)(H,12,13) InChIKey: OKUXQJXAGGTFTM-UHFFFAOYSA-N
CBID:60445 http://www.chembase.cn/molecule-60445.html