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SMILES: C(=O)(C(=O)c1ccc(cc1)Cl)c1ccc(cc1)Cl Canonical SMILES: O=C(C(=O)c1ccc(cc1)Cl)c1ccc(cc1)Cl InChI: InChI=1S/C14H8Cl2O2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8H InChIKey: XMAWUPHYEABFDR-UHFFFAOYSA-N
CBID:231198 http://www.chembase.cn/molecule-231198.html