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SMILES: c1cc(ccc1CC(C(=O)O)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: OC(=O)C(Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])Cc1ccc(cc1)Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C21H15N5O11/c27-21(28)17(22-16-7-3-13(23(29)30)10-18(16)25(33)34)9-12-1-5-15(6-2-12)37-20-8-4-14(24(31)32)11-19(20)26(35)36/h1-8,10-11,17,22H,9H2,(H,27,28) InChIKey: XLKWITSYWZVKMC-UHFFFAOYSA-N
CBID:134271 http://www.chembase.cn/molecule-134271.html