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SMILES: c1ccc2c(c1)cc(nc2)C(=O)O Canonical SMILES: OC(=O)c1ncc2c(c1)cccc2 InChI: InChI=1S/C10H7NO2/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9/h1-6H,(H,12,13) InChIKey: KVMMIDQDXZOPAB-UHFFFAOYSA-N
CBID:63923 http://www.chembase.cn/molecule-63923.html