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SMILES: c1c(cc(c(c1)C(C(=O)O)NC(=O)OC(C)(C)C)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: O=C(OC(C)(C)C)NC(c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)O InChI: InChI=1S/C13H15N3O8/c1-13(2,3)24-12(19)14-10(11(17)18)8-5-4-7(15(20)21)6-9(8)16(22)23/h4-6,10H,1-3H3,(H,14,19)(H,17,18) InChIKey: QYANBEZKQKCNBS-UHFFFAOYSA-N
CBID:38518 http://www.chembase.cn/molecule-38518.html