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SMILES: [N+](=O)(c1cc(C(=O)NCC(=O)O)ccc1Cl)[O-] Canonical SMILES: OC(=O)CNC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C9H7ClN2O5/c10-6-2-1-5(3-7(6)12(16)17)9(15)11-4-8(13)14/h1-3H,4H2,(H,11,15)(H,13,14) InChIKey: CHUZVRRDYRHNAO-UHFFFAOYSA-N
CBID:231625 http://www.chembase.cn/molecule-231625.html