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SMILES: n1c(cc(c2ccccc12)O)C(=O)O.O Canonical SMILES: OC(=O)c1cc(O)c2c(n1)cccc2.O InChI: InChI=1S/C10H7NO3.H2O/c12-9-5-8(10(13)14)11-7-4-2-1-3-6(7)9;/h1-5H,(H,11,12)(H,13,14);1H2 InChIKey: WZQSVWRLXGIOBK-UHFFFAOYSA-N
CBID:76243 http://www.chembase.cn/molecule-76243.html