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SMILES: c1cc(ccc1C(CO)c1ccc(cc1)Cl)Cl Canonical SMILES: OCC(c1ccc(cc1)Cl)c1ccc(cc1)Cl InChI: InChI=1S/C14H12Cl2O/c15-12-5-1-10(2-6-12)14(9-17)11-3-7-13(16)8-4-11/h1-8,14,17H,9H2 InChIKey: ZVIDYKRNLNAXFT-UHFFFAOYSA-N
CBID:150934 http://www.chembase.cn/molecule-150934.html