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SMILES: c1(=O)c(c(c2c(o1)cc(OC(=O)C)cc2)CCCCC)c1ccccc1 Canonical SMILES: CCCCCc1c(c2ccccc2)c(=O)oc2c1ccc(c2)OC(=O)C InChI: InChI=1S/C22H22O4/c1-3-4-6-11-19-18-13-12-17(25-15(2)23)14-20(18)26-22(24)21(19)16-9-7-5-8-10-16/h5,7-10,12-14H,3-4,6,11H2,1-2H3 InChIKey: KOBBXBHGRNQKQL-UHFFFAOYSA-N
CBID:186761 http://www.chembase.cn/molecule-186761.html