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SMILES: O(Cc1ccccc1)CC(CC(=O)O)C Canonical SMILES: CC(CC(=O)O)COCc1ccccc1 InChI: InChI=1S/C12H16O3/c1-10(7-12(13)14)8-15-9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,13,14) InChIKey: UGBWZCMPGYFVDL-UHFFFAOYSA-N
CBID:91979 http://www.chembase.cn/molecule-91979.html