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SMILES: O(C(=O)Cc1c(cccc1)OCc1ccccc1)C Canonical SMILES: COC(=O)Cc1ccccc1OCc1ccccc1 InChI: InChI=1S/C16H16O3/c1-18-16(17)11-14-9-5-6-10-15(14)19-12-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3 InChIKey: CPIKEDMPXDEUED-UHFFFAOYSA-N
CBID:812683 http://www.chembase.cn/molecule-812683.html