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SMILES: C1(=O)[C@@H](NCCN1)Cc1cc(cc(c1)Cl)Cl Canonical SMILES: O=C1NCCN[C@H]1Cc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C11H12Cl2N2O/c12-8-3-7(4-9(13)6-8)5-10-11(16)15-2-1-14-10/h3-4,6,10,14H,1-2,5H2,(H,15,16)/t10-/m0/s1 InChIKey: XUQZYDQPYRWGIF-JTQLQIEISA-N
CBID:808513 http://www.chembase.cn/molecule-808513.html