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SMILES: C(=O)(c1c(cc(cc1)Cl)Cl)N[C@H](C(=O)O)C(C)C Canonical SMILES: CC([C@@H](C(=O)O)NC(=O)c1ccc(cc1Cl)Cl)C InChI: InChI=1S/C12H13Cl2NO3/c1-6(2)10(12(17)18)15-11(16)8-4-3-7(13)5-9(8)14/h3-6,10H,1-2H3,(H,15,16)(H,17,18)/t10-/m0/s1 InChIKey: RSRQSHMLUDVDMC-JTQLQIEISA-N
CBID:280445 http://www.chembase.cn/molecule-280445.html