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SMILES: O=C(Cc1ccc(cc1)c1cc(c(cc1)Cl)Cl)O Canonical SMILES: OC(=O)Cc1ccc(cc1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H10Cl2O2/c15-12-6-5-11(8-13(12)16)10-3-1-9(2-4-10)7-14(17)18/h1-6,8H,7H2,(H,17,18) InChIKey: OVVGQMBWSLQKKY-UHFFFAOYSA-N
CBID:76246 http://www.chembase.cn/molecule-76246.html