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SMILES: c1(c2c(oc(=O)c1C)cc(OC(C(=O)O)C)c(c2)Cl)C Canonical SMILES: OC(=O)C(Oc1cc2oc(=O)c(c(c2cc1Cl)C)C)C InChI: InChI=1S/C14H13ClO5/c1-6-7(2)14(18)20-11-5-12(10(15)4-9(6)11)19-8(3)13(16)17/h4-5,8H,1-3H3,(H,16,17) InChIKey: UVRGNUAFJDCMAJ-UHFFFAOYSA-N
CBID:59864 http://www.chembase.cn/molecule-59864.html