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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCC(=O)c1ccc(cc1)Cl)C)CC Canonical SMILES: CCc1cc(=O)oc2c1c(OCC(=O)c1ccc(cc1)Cl)cc(c2)C InChI: InChI=1S/C20H17ClO4/c1-3-13-10-19(23)25-18-9-12(2)8-17(20(13)18)24-11-16(22)14-4-6-15(21)7-5-14/h4-10H,3,11H2,1-2H3 InChIKey: RDBVDHUEGMBRGV-UHFFFAOYSA-N
CBID:186556 http://www.chembase.cn/molecule-186556.html