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SMILES: O=C(c1c(c(ccc1)Cl)Cl)C Canonical SMILES: CC(=O)c1cccc(c1Cl)Cl InChI: InChI=1S/C8H6Cl2O/c1-5(11)6-3-2-4-7(9)8(6)10/h2-4H,1H3 InChIKey: KMABBMYSEVZARZ-UHFFFAOYSA-N
CBID:92039 http://www.chembase.cn/molecule-92039.html