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SMILES: c12c(c(cc(=O)o2)c2ccccc2)ccc(c1C)OC1C(=O)CCCC1 Canonical SMILES: O=C1CCCCC1Oc1ccc2c(c1C)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C22H20O4/c1-14-19(25-20-10-6-5-9-18(20)23)12-11-16-17(13-21(24)26-22(14)16)15-7-3-2-4-8-15/h2-4,7-8,11-13,20H,5-6,9-10H2,1H3 InChIKey: UPBMBUBREXTRFS-UHFFFAOYSA-N
CBID:186968 http://www.chembase.cn/molecule-186968.html