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SMILES: n1cccc2ccc(cc12)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)nccc2 InChI: InChI=1S/C10H7NO2/c12-10(13)8-4-3-7-2-1-5-11-9(7)6-8/h1-6H,(H,12,13) InChIKey: WXXVQWSDMOAHHV-UHFFFAOYSA-N
CBID:67829 http://www.chembase.cn/molecule-67829.html