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SMILES: [N+](=O)(c1c(C(=O)NCC(=O)O)c(Cl)ccc1)[O-] Canonical SMILES: OC(=O)CNC(=O)c1c(Cl)cccc1[N+](=O)[O-] InChI: InChI=1S/C9H7ClN2O5/c10-5-2-1-3-6(12(16)17)8(5)9(15)11-4-7(13)14/h1-3H,4H2,(H,11,15)(H,13,14) InChIKey: DDSUIEKXBYCNFR-UHFFFAOYSA-N
CBID:272286 http://www.chembase.cn/molecule-272286.html