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SMILES: C(=O)([C@H](Cc1cc(c(cc1)Cl)Cl)CN)O Canonical SMILES: NC[C@H](C(=O)O)Cc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C10H11Cl2NO2/c11-8-2-1-6(4-9(8)12)3-7(5-13)10(14)15/h1-2,4,7H,3,5,13H2,(H,14,15)/t7-/m1/s1 InChIKey: OWUCQTYNFQLYOY-SSDOTTSWSA-N
CBID:810008 http://www.chembase.cn/molecule-810008.html