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SMILES: o1c(ccc1COc1cc(c(cc1)Cl)C)C=O Canonical SMILES: O=Cc1ccc(o1)COc1ccc(c(c1)C)Cl InChI: InChI=1S/C13H11ClO3/c1-9-6-10(4-5-13(9)14)16-8-12-3-2-11(7-15)17-12/h2-7H,8H2,1H3 InChIKey: YFCVKBSWUILOON-UHFFFAOYSA-N
CBID:25862 http://www.chembase.cn/molecule-25862.html