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SMILES: C(=O)(C[C@H](CN)c1c(ccc(c1)Cl)Cl)O Canonical SMILES: NC[C@H](c1cc(Cl)ccc1Cl)CC(=O)O InChI: InChI=1S/C10H11Cl2NO2/c11-7-1-2-9(12)8(4-7)6(5-13)3-10(14)15/h1-2,4,6H,3,5,13H2,(H,14,15)/t6-/m1/s1 InChIKey: QFMDLZOCKHQNMG-ZCFIWIBFSA-N
CBID:800113 http://www.chembase.cn/molecule-800113.html