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SMILES: c1(c(c2c(o1)ccc(c2)O)C=O)C1CC1 Canonical SMILES: O=Cc1c(oc2c1cc(O)cc2)C1CC1 InChI: InChI=1S/C12H10O3/c13-6-10-9-5-8(14)3-4-11(9)15-12(10)7-1-2-7/h3-7,14H,1-2H2 InChIKey: KEAXHKGDLMGQGA-UHFFFAOYSA-N
CBID:41960 http://www.chembase.cn/molecule-41960.html