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SMILES: c12C(=O)CC(Oc1cc(cc2O)O)(C)C Canonical SMILES: Oc1cc2OC(C)(C)CC(=O)c2c(c1)O InChI: InChI=1S/C11H12O4/c1-11(2)5-8(14)10-7(13)3-6(12)4-9(10)15-11/h3-4,12-13H,5H2,1-2H3 InChIKey: JFWGYKRUMPKNKF-UHFFFAOYSA-N
CBID:119743 http://www.chembase.cn/molecule-119743.html