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SMILES: C(=O)([C@@H](CCc1c(c(ccc1)Cl)Cl)N)O Canonical SMILES: N[C@@H](C(=O)O)CCc1cccc(c1Cl)Cl InChI: InChI=1S/C10H11Cl2NO2/c11-7-3-1-2-6(9(7)12)4-5-8(13)10(14)15/h1-3,8H,4-5,13H2,(H,14,15)/t8-/m1/s1 InChIKey: HWWKPLFALLBQGB-MRVPVSSYSA-N
CBID:809624 http://www.chembase.cn/molecule-809624.html