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SMILES: c1(C(C(=O)OC)Cl)cc(cc(c1)OC)OC Canonical SMILES: COC(=O)C(c1cc(OC)cc(c1)OC)Cl InChI: InChI=1S/C11H13ClO4/c1-14-8-4-7(5-9(6-8)15-2)10(12)11(13)16-3/h4-6,10H,1-3H3 InChIKey: RWNHCMSKBLURNY-UHFFFAOYSA-N
CBID:240285 http://www.chembase.cn/molecule-240285.html