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SMILES: c1cc(c(cc1NC(=O)CC[C@@H](C(=O)O)N)C(=O)O)[N+](=O)[O-].N Canonical SMILES: O=C(Nc1ccc(c(c1)C(=O)O)[N+](=O)[O-])CC[C@@H](C(=O)O)N.N InChI: InChI=1S/C12H13N3O7.H3N/c13-8(12(19)20)2-4-10(16)14-6-1-3-9(15(21)22)7(5-6)11(17)18;/h1,3,5,8H,2,4,13H2,(H,14,16)(H,17,18)(H,19,20);1H3/t8-;/m0./s1 InChIKey: GFABNNMTRVBLPZ-QRPNPIFTSA-N
CBID:131032 http://www.chembase.cn/molecule-131032.html