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SMILES: C(=O)(c1c(ccc(c1)NC(=O)C)Cl)N[C@@H](C1CC1)C(=O)O Canonical SMILES: CC(=O)Nc1ccc(c(c1)C(=O)N[C@@H](C1CC1)C(=O)O)Cl InChI: InChI=1S/C14H15ClN2O4/c1-7(18)16-9-4-5-11(15)10(6-9)13(19)17-12(14(20)21)8-2-3-8/h4-6,8,12H,2-3H2,1H3,(H,16,18)(H,17,19)(H,20,21)/t12-/m0/s1 InChIKey: QYYYMXUFGFHHMS-LBPRGKRZSA-N
CBID:690561 http://www.chembase.cn/molecule-690561.html