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SMILES: N(c1cc(ccc1NC(=O)C(Cl)(Cl)Cl)C(C)(C)C)C(=O)C(Cl)(Cl)Cl Canonical SMILES: O=C(C(Cl)(Cl)Cl)Nc1ccc(cc1NC(=O)C(Cl)(Cl)Cl)C(C)(C)C InChI: InChI=1S/C14H14Cl6N2O2/c1-12(2,3)7-4-5-8(21-10(23)13(15,16)17)9(6-7)22-11(24)14(18,19)20/h4-6H,1-3H3,(H,21,23)(H,22,24) InChIKey: LBESYFJBYXXDJK-UHFFFAOYSA-N
CBID:84327 http://www.chembase.cn/molecule-84327.html