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SMILES: [N+](=O)(c1cc(c(C(=O)NCCO)cc1)Cl)[O-] Canonical SMILES: OCCNC(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C9H9ClN2O4/c10-8-5-6(12(15)16)1-2-7(8)9(14)11-3-4-13/h1-2,5,13H,3-4H2,(H,11,14) InChIKey: YICVOSAYOTXRNP-UHFFFAOYSA-N
CBID:259239 http://www.chembase.cn/molecule-259239.html