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SMILES: [N+](=O)(c1cc(C(=O)NCC(=O)O)ccc1C)[O-] Canonical SMILES: OC(=O)CNC(=O)c1ccc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C10H10N2O5/c1-6-2-3-7(4-8(6)12(16)17)10(15)11-5-9(13)14/h2-4H,5H2,1H3,(H,11,15)(H,13,14) InChIKey: FBJVVYJQHFWBDF-UHFFFAOYSA-N
CBID:252070 http://www.chembase.cn/molecule-252070.html