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SMILES: C1(=O)[C@@H](NCCN1)Cc1c(ccc(c1)Cl)Cl Canonical SMILES: Clc1ccc(cc1C[C@@H]1NCCNC1=O)Cl InChI: InChI=1S/C11H12Cl2N2O/c12-8-1-2-9(13)7(5-8)6-10-11(16)15-4-3-14-10/h1-2,5,10,14H,3-4,6H2,(H,15,16)/t10-/m0/s1 InChIKey: VUYYHDSMYOLGLD-JTQLQIEISA-N
CBID:808504 http://www.chembase.cn/molecule-808504.html