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SMILES: O(c1cccc(c1C(=O)C)O)Cc1ccccc1 Canonical SMILES: CC(=O)c1c(cccc1O)OCc1ccccc1 InChI: InChI=1S/C15H14O3/c1-11(16)15-13(17)8-5-9-14(15)18-10-12-6-3-2-4-7-12/h2-9,17H,10H2,1H3 InChIKey: JLKWVASSCBEYTE-UHFFFAOYSA-N
CBID:79534 http://www.chembase.cn/molecule-79534.html