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SMILES: C(=O)([C@@H](CCc1cc(cc(c1)Cl)Cl)N)O Canonical SMILES: N[C@@H](C(=O)O)CCc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C10H11Cl2NO2/c11-7-3-6(4-8(12)5-7)1-2-9(13)10(14)15/h3-5,9H,1-2,13H2,(H,14,15)/t9-/m1/s1 InChIKey: KGZBOALXMBRBMM-SECBINFHSA-N
CBID:809659 http://www.chembase.cn/molecule-809659.html