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SMILES: c1(C(=O)c2ccc(cc2)CCCCC)c(C(=O)O)cccc1 Canonical SMILES: CCCCCc1ccc(cc1)C(=O)c1ccccc1C(=O)O InChI: InChI=1S/C19H20O3/c1-2-3-4-7-14-10-12-15(13-11-14)18(20)16-8-5-6-9-17(16)19(21)22/h5-6,8-13H,2-4,7H2,1H3,(H,21,22) InChIKey: RDQYZLXSZLXNJY-UHFFFAOYSA-N
CBID:239742 http://www.chembase.cn/molecule-239742.html