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SMILES: c12c(oc(=O)cc1)c1c(c(c2)O)OC(C=C1)(C)C Canonical SMILES: CC1(C)C=Cc2c(O1)c(O)cc1c2oc(=O)cc1 InChI: InChI=1S/C14H12O4/c1-14(2)6-5-9-12-8(3-4-11(16)17-12)7-10(15)13(9)18-14/h3-7,15H,1-2H3 InChIKey: OYPWMLRFDXSKJG-UHFFFAOYSA-N
CBID:304041 http://www.chembase.cn/molecule-304041.html