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SMILES: [nH]1c(cc2c(c1=O)cccc2)C(=O)O Canonical SMILES: OC(=O)c1cc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C10H7NO3/c12-9-7-4-2-1-3-6(7)5-8(11-9)10(13)14/h1-5H,(H,11,12)(H,13,14) InChIKey: KYWCUACNBIYDNL-UHFFFAOYSA-N
CBID:245695 http://www.chembase.cn/molecule-245695.html