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SMILES: c1(c2c(oc(=O)c1)cc(c(c2)Cl)OC)C(C(=O)OC)C Canonical SMILES: COC(=O)C(c1cc(=O)oc2c1cc(Cl)c(c2)OC)C InChI: InChI=1S/C14H13ClO5/c1-7(14(17)19-3)8-5-13(16)20-11-6-12(18-2)10(15)4-9(8)11/h4-7H,1-3H3 InChIKey: PYMOLWRTHHANDZ-UHFFFAOYSA-N
CBID:59689 http://www.chembase.cn/molecule-59689.html