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SMILES: o1c(ccc1Cc1ccc(cc1)Cl)C(=O)OC Canonical SMILES: COC(=O)c1ccc(o1)Cc1ccc(cc1)Cl InChI: InChI=1S/C13H11ClO3/c1-16-13(15)12-7-6-11(17-12)8-9-2-4-10(14)5-3-9/h2-7H,8H2,1H3 InChIKey: ICDHIVFFEUCRPI-UHFFFAOYSA-N
CBID:81796 http://www.chembase.cn/molecule-81796.html