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SMILES: C(C(=O)O)c1ccccc1c1cc(cc(c1)Cl)Cl Canonical SMILES: OC(=O)Cc1ccccc1c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C14H10Cl2O2/c15-11-5-10(6-12(16)8-11)13-4-2-1-3-9(13)7-14(17)18/h1-6,8H,7H2,(H,17,18) InChIKey: OEPOEAQHMOHQAH-UHFFFAOYSA-N
CBID:800359 http://www.chembase.cn/molecule-800359.html