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SMILES: c1(=O)c(cc2c(o1)cc(OC(=O)C(C)C)cc2)c1ccccc1 Canonical SMILES: CC(C(=O)Oc1ccc2c(c1)oc(=O)c(c2)c1ccccc1)C InChI: InChI=1S/C19H16O4/c1-12(2)18(20)22-15-9-8-14-10-16(13-6-4-3-5-7-13)19(21)23-17(14)11-15/h3-12H,1-2H3 InChIKey: XODSWUGVRPBNFC-UHFFFAOYSA-N
CBID:223310 http://www.chembase.cn/molecule-223310.html