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SMILES: C(=O)(C[C@@H](c1cc(c(cc1)Cl)Cl)N)O Canonical SMILES: OC(=O)C[C@@H](c1ccc(c(c1)Cl)Cl)N InChI: InChI=1S/C9H9Cl2NO2/c10-6-2-1-5(3-7(6)11)8(12)4-9(13)14/h1-3,8H,4,12H2,(H,13,14)/t8-/m0/s1 InChIKey: ACJWNKAQMZQVBW-QMMMGPOBSA-N
CBID:811411 http://www.chembase.cn/molecule-811411.html