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SMILES: c1(OCC(=O)O)c(Cl)cccc1C Canonical SMILES: OC(=O)COc1c(C)cccc1Cl InChI: InChI=1S/C9H9ClO3/c1-6-3-2-4-7(10)9(6)13-5-8(11)12/h2-4H,5H2,1H3,(H,11,12) InChIKey: WHLKFTSLSDHFMU-UHFFFAOYSA-N
CBID:277074 http://www.chembase.cn/molecule-277074.html