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SMILES: c1(C(=O)C(C)C)cc(c(cc1)Cl)Cl Canonical SMILES: CC(C(=O)c1ccc(c(c1)Cl)Cl)C InChI: InChI=1S/C10H10Cl2O/c1-6(2)10(13)7-3-4-8(11)9(12)5-7/h3-6H,1-2H3 InChIKey: UGECHQYGTSAESA-UHFFFAOYSA-N
CBID:267026 http://www.chembase.cn/molecule-267026.html