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SMILES: C(=O)(C[C@@H](c1c(c(ccc1)Cl)Cl)N)O Canonical SMILES: N[C@H](c1cccc(c1Cl)Cl)CC(=O)O InChI: InChI=1S/C9H9Cl2NO2/c10-6-3-1-2-5(9(6)11)7(12)4-8(13)14/h1-3,7H,4,12H2,(H,13,14)/t7-/m0/s1 InChIKey: GQKLESLYMHWBOP-ZETCQYMHSA-N
CBID:812789 http://www.chembase.cn/molecule-812789.html