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SMILES: c1ccc2c(c1)[C@@H]([C@H](CC2=O)O)O Canonical SMILES: O[C@H]1CC(=O)c2c([C@@H]1O)cccc2 InChI: InChI=1S/C10H10O3/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-4,9-10,12-13H,5H2/t9-,10-/m0/s1 InChIKey: NOCQQUBFJURTDN-UWVGGRQHSA-N
CBID:305264 http://www.chembase.cn/molecule-305264.html