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SMILES: N1[C@H](C(=O)O)C[C@H](NC(=O)COc2c(cc(cc2)Cl)Cl)C1 Canonical SMILES: O=C(N[C@@H]1CN[C@@H](C1)C(=O)O)COc1ccc(cc1Cl)Cl InChI: InChI=1S/C13H14Cl2N2O4/c14-7-1-2-11(9(15)3-7)21-6-12(18)17-8-4-10(13(19)20)16-5-8/h1-3,8,10,16H,4-6H2,(H,17,18)(H,19,20)/t8-,10-/m0/s1 InChIKey: HWCOQXRQPQURDR-WPRPVWTQSA-N
CBID:562558 http://www.chembase.cn/molecule-562558.html