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SMILES: C(=O)(C(C)c1c(cccc1)OC)O Canonical SMILES: COc1ccccc1C(C(=O)O)C InChI: InChI=1S/C10H12O3/c1-7(10(11)12)8-5-3-4-6-9(8)13-2/h3-7H,1-2H3,(H,11,12) InChIKey: NUSLQDOXLCYVTQ-UHFFFAOYSA-N
CBID:797704 http://www.chembase.cn/molecule-797704.html