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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)c1ccccc1)c(c2)CCCCCC)c1ccc(cc1)Cl Canonical SMILES: CCCCCCc1cc2c(cc1OC(=O)c1ccccc1)occ(c2=O)c1ccc(cc1)Cl InChI: InChI=1S/C28H25ClO4/c1-2-3-4-6-11-21-16-23-26(17-25(21)33-28(31)20-9-7-5-8-10-20)32-18-24(27(23)30)19-12-14-22(29)15-13-19/h5,7-10,12-18H,2-4,6,11H2,1H3 InChIKey: RNTAUTZKJFBWHH-UHFFFAOYSA-N
CBID:189591 http://www.chembase.cn/molecule-189591.html