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SMILES: c1(c(OCC(=O)O)cccc1Cl)Cl Canonical SMILES: OC(=O)COc1cccc(c1Cl)Cl InChI: InChI=1S/C8H6Cl2O3/c9-5-2-1-3-6(8(5)10)13-4-7(11)12/h1-3H,4H2,(H,11,12) InChIKey: RBJIGQRZLITQJG-UHFFFAOYSA-N
CBID:25777 http://www.chembase.cn/molecule-25777.html