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SMILES: c1cc(c(cc1NC(=O)CC[C@@H](C(=O)O)N)C(=O)O)O Canonical SMILES: O=C(Nc1ccc(c(c1)C(=O)O)O)CC[C@@H](C(=O)O)N InChI: InChI=1S/C12H14N2O6/c13-8(12(19)20)2-4-10(16)14-6-1-3-9(15)7(5-6)11(17)18/h1,3,5,8,15H,2,4,13H2,(H,14,16)(H,17,18)(H,19,20)/t8-/m0/s1 InChIKey: SXXQCQDCWZFRGY-QMMMGPOBSA-N
CBID:155375 http://www.chembase.cn/molecule-155375.html