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SMILES: c1c(ccc(c1)C[C@H](NC(=O)CCC(=O)O)C(=O)O)O Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)O)CCC(=O)O InChI: InChI=1S/C13H15NO6/c15-9-3-1-8(2-4-9)7-10(13(19)20)14-11(16)5-6-12(17)18/h1-4,10,15H,5-7H2,(H,14,16)(H,17,18)(H,19,20)/t10-/m0/s1 InChIKey: ZMLAEOWQOQIWJT-JTQLQIEISA-N
CBID:177951 http://www.chembase.cn/molecule-177951.html