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SMILES: c1(c2c(=O)oc3c(c2)cc(cc3)Cl)c2c(oc(=O)c1)cc(OCC(=O)OC)cc2 Canonical SMILES: COC(=O)COc1ccc2c(c1)oc(=O)cc2c1cc2cc(Cl)ccc2oc1=O InChI: InChI=1S/C21H13ClO7/c1-26-20(24)10-27-13-3-4-14-15(9-19(23)28-18(14)8-13)16-7-11-6-12(22)2-5-17(11)29-21(16)25/h2-9H,10H2,1H3 InChIKey: XQOONIKRDNSOTC-UHFFFAOYSA-N
CBID:224053 http://www.chembase.cn/molecule-224053.html