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SMILES: C1(=C(C)C)Oc2c(C1=O)ccc(c2)O Canonical SMILES: Oc1ccc2c(c1)OC(=C(C)C)C2=O InChI: InChI=1S/C11H10O3/c1-6(2)11-10(13)8-4-3-7(12)5-9(8)14-11/h3-5,12H,1-2H3 InChIKey: NCQXGIIVNMTXHS-UHFFFAOYSA-N
CBID:114683 http://www.chembase.cn/molecule-114683.html