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SMILES: C1(c2c(Cl)cccc2)(C(=O)O)CCOCC1 Canonical SMILES: OC(=O)C1(CCOCC1)c1ccccc1Cl InChI: InChI=1S/C12H13ClO3/c13-10-4-2-1-3-9(10)12(11(14)15)5-7-16-8-6-12/h1-4H,5-8H2,(H,14,15) InChIKey: GFRLHYDLHJNYMU-UHFFFAOYSA-N
CBID:271890 http://www.chembase.cn/molecule-271890.html