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SMILES: C(=O)(C(CCc1ccccc1)C)O Canonical SMILES: CC(C(=O)O)CCc1ccccc1 InChI: InChI=1S/C11H14O2/c1-9(11(12)13)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,12,13) InChIKey: OCKZHEXBLOOGOC-UHFFFAOYSA-N
CBID:797699 http://www.chembase.cn/molecule-797699.html