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SMILES: N1[C@H](C(=O)NCCC(=O)O)Cc2c(C1)cccc2.Cl Canonical SMILES: OC(=O)CCNC(=O)[C@H]1NCc2c(C1)cccc2.Cl InChI: InChI=1S/C13H16N2O3.ClH/c16-12(17)5-6-14-13(18)11-7-9-3-1-2-4-10(9)8-15-11;/h1-4,11,15H,5-8H2,(H,14,18)(H,16,17);1H/t11-;/m0./s1 InChIKey: XFTMGGOUJSVHQA-MERQFXBCSA-N
CBID:212065 http://www.chembase.cn/molecule-212065.html