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SMILES: C(=O)(N(Cc1cc(cc(c1)Cl)Cl)C)CCl Canonical SMILES: ClCC(=O)N(Cc1cc(Cl)cc(c1)Cl)C InChI: InChI=1S/C10H10Cl3NO/c1-14(10(15)5-11)6-7-2-8(12)4-9(13)3-7/h2-4H,5-6H2,1H3 InChIKey: IHXUALQEZXKETO-UHFFFAOYSA-N
CBID:260719 http://www.chembase.cn/molecule-260719.html