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SMILES: C(=O)(Oc1c(cc(C=O)cc1)OCC)c1ccc(cc1)Cl Canonical SMILES: CCOc1cc(C=O)ccc1OC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C16H13ClO4/c1-2-20-15-9-11(10-18)3-8-14(15)21-16(19)12-4-6-13(17)7-5-12/h3-10H,2H2,1H3 InChIKey: YIZWPZKKYYJJMS-UHFFFAOYSA-N
CBID:26147 http://www.chembase.cn/molecule-26147.html