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SMILES: c1(cc(=O)oc2c1cccc2)OC(=O)c1ccc(OC(C)C)cc1 Canonical SMILES: CC(Oc1ccc(cc1)C(=O)Oc1cc(=O)oc2c1cccc2)C InChI: InChI=1S/C19H16O5/c1-12(2)22-14-9-7-13(8-10-14)19(21)24-17-11-18(20)23-16-6-4-3-5-15(16)17/h3-12H,1-2H3 InChIKey: LCVIERINSCJDHL-UHFFFAOYSA-N
CBID:193002 http://www.chembase.cn/molecule-193002.html