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SMILES: N([C@@H](Cc1c[nH]c2c1ccc(c2)Cl)C(=O)O)C(=O)C Canonical SMILES: CC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1ccc(c2)Cl InChI: InChI=1S/C13H13ClN2O3/c1-7(17)16-12(13(18)19)4-8-6-15-11-5-9(14)2-3-10(8)11/h2-3,5-6,12,15H,4H2,1H3,(H,16,17)(H,18,19)/t12-/m0/s1 InChIKey: LCLMWFCLWYOLIO-LBPRGKRZSA-N
CBID:804049 http://www.chembase.cn/molecule-804049.html