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SMILES: c1(c(oc2c1cc(cc2)O)C)C(=O)C Canonical SMILES: Oc1ccc2c(c1)c(C(=O)C)c(o2)C InChI: InChI=1S/C11H10O3/c1-6(12)11-7(2)14-10-4-3-8(13)5-9(10)11/h3-5,13H,1-2H3 InChIKey: SPVYQEMDTUNTIB-UHFFFAOYSA-N
CBID:54793 http://www.chembase.cn/molecule-54793.html