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SMILES: c1(c(ccc(c1)C=O)OC)COc1cc(c(cc1)Cl)C Canonical SMILES: O=Cc1ccc(c(c1)COc1ccc(c(c1)C)Cl)OC InChI: InChI=1S/C16H15ClO3/c1-11-7-14(4-5-15(11)17)20-10-13-8-12(9-18)3-6-16(13)19-2/h3-9H,10H2,1-2H3 InChIKey: RPEKEFDWEPTYRE-UHFFFAOYSA-N
CBID:25888 http://www.chembase.cn/molecule-25888.html