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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1ccc(Cl)cc1)CCC(C)C Canonical SMILES: CC(CCc1c(=O)oc2c(c1C)ccc(c2)OCc1ccc(cc1)Cl)C InChI: InChI=1S/C22H23ClO3/c1-14(2)4-10-20-15(3)19-11-9-18(12-21(19)26-22(20)24)25-13-16-5-7-17(23)8-6-16/h5-9,11-12,14H,4,10,13H2,1-3H3 InChIKey: OFGKIYJQOMRRED-UHFFFAOYSA-N
CBID:189288 http://www.chembase.cn/molecule-189288.html