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SMILES: c12c(cc(C(=O)OC)cc1OC)occ2 Canonical SMILES: COC(=O)c1cc(OC)c2c(c1)occ2 InChI: InChI=1S/C11H10O4/c1-13-9-5-7(11(12)14-2)6-10-8(9)3-4-15-10/h3-6H,1-2H3 InChIKey: STRGGTSNBAPOSA-UHFFFAOYSA-N
CBID:72118 http://www.chembase.cn/molecule-72118.html