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SMILES: c1(c(OC(C(=O)O)C)cccc1Cl)Cl Canonical SMILES: CC(C(=O)O)Oc1cccc(c1Cl)Cl InChI: InChI=1S/C9H8Cl2O3/c1-5(9(12)13)14-7-4-2-3-6(10)8(7)11/h2-5H,1H3,(H,12,13) InChIKey: NWUQBIJTVNMDKJ-UHFFFAOYSA-N
CBID:25778 http://www.chembase.cn/molecule-25778.html