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SMILES: CC(=O)C(c1cc(OC)c(OC)cc1C(=O)c1ccc(OC)c(OC)c1)CC Canonical SMILES: CCC(c1cc(OC)c(cc1C(=O)c1ccc(c(c1)OC)OC)OC)C(=O)C InChI: InChI=1S/C22H26O6/c1-7-15(13(2)23)16-11-20(27-5)21(28-6)12-17(16)22(24)14-8-9-18(25-3)19(10-14)26-4/h8-12,15H,7H2,1-6H3 InChIKey: ZWUMDFWFKWDFBI-UHFFFAOYSA-N
CBID:293708 http://www.chembase.cn/molecule-293708.html