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SMILES: Cc1c(cccc1Cl)c1ccc(o1)C(=O)Cl Canonical SMILES: ClC(=O)c1ccc(o1)c1cccc(c1C)Cl InChI: InChI=1S/C12H8Cl2O2/c1-7-8(3-2-4-9(7)13)10-5-6-11(16-10)12(14)15/h2-6H,1H3 InChIKey: LPFXQJLNECCLMJ-UHFFFAOYSA-N
CBID:297476 http://www.chembase.cn/molecule-297476.html