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SMILES: CC(C)C[C@H](Nc1c(cc(cc1)[N+](=O)[O-])[N+](=O)[O-])C(=O)O Canonical SMILES: CC(C[C@@H](C(=O)O)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C InChI: InChI=1S/C12H15N3O6/c1-7(2)5-10(12(16)17)13-9-4-3-8(14(18)19)6-11(9)15(20)21/h3-4,6-7,10,13H,5H2,1-2H3,(H,16,17)/t10-/m0/s1 InChIKey: STMDPCBYJCIZOD-JTQLQIEISA-N
CBID:102559 http://www.chembase.cn/molecule-102559.html