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SMILES: O(c1ccc(cc1c1ccccc1)OC(=O)C(CCl)(C)C)C(=O)C(CCl)(C)C Canonical SMILES: ClCC(C(=O)Oc1ccc(c(c1)c1ccccc1)OC(=O)C(CCl)(C)C)(C)C InChI: InChI=1S/C22H24Cl2O4/c1-21(2,13-23)19(25)27-16-10-11-18(28-20(26)22(3,4)14-24)17(12-16)15-8-6-5-7-9-15/h5-12H,13-14H2,1-4H3 InChIKey: LFPSPAJLKAWGHP-UHFFFAOYSA-N
CBID:79233 http://www.chembase.cn/molecule-79233.html