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SMILES: c1c(cc2c(c1)OC(C(=O)N2)(C(=O)O)C)[N+](=O)[O-] Canonical SMILES: O=C1Nc2cc(ccc2OC1(C)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C10H8N2O6/c1-10(9(14)15)8(13)11-6-4-5(12(16)17)2-3-7(6)18-10/h2-4H,1H3,(H,11,13)(H,14,15) InChIKey: XZMYDNQTCBXZKS-UHFFFAOYSA-N
CBID:43194 http://www.chembase.cn/molecule-43194.html