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SMILES: Cc1ccc(c(c1)C(=O)OC)OC Canonical SMILES: COC(=O)c1cc(C)ccc1OC InChI: InChI=1S/C10H12O3/c1-7-4-5-9(12-2)8(6-7)10(11)13-3/h4-6H,1-3H3 InChIKey: HRIFAUHCKFFZKB-UHFFFAOYSA-N
CBID:142256 http://www.chembase.cn/molecule-142256.html