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SMILES: CCC(C)[C@H](Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)O Canonical SMILES: CCC([C@@H](C(=O)O)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C InChI: InChI=1S/C12H15N3O6/c1-3-7(2)11(12(16)17)13-9-5-4-8(14(18)19)6-10(9)15(20)21/h4-7,11,13H,3H2,1-2H3,(H,16,17)/t7?,11-/m0/s1 InChIKey: PCZSORDQCDENOD-QRIDDKLISA-N
CBID:102541 http://www.chembase.cn/molecule-102541.html