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SMILES: c1(cc(c(cc1)Cl)Cl)C(=O)COc1cc2c(cc1)CCC2 Canonical SMILES: O=C(c1ccc(c(c1)Cl)Cl)COc1ccc2c(c1)CCC2 InChI: InChI=1S/C17H14Cl2O2/c18-15-7-5-13(9-16(15)19)17(20)10-21-14-6-4-11-2-1-3-12(11)8-14/h4-9H,1-3,10H2 InChIKey: YXQHIURUWPIYFD-UHFFFAOYSA-N
CBID:273877 http://www.chembase.cn/molecule-273877.html