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SMILES: [N+](=O)(c1cc(C(=O)O)ccc1NCCCO)[O-] Canonical SMILES: OCCCNc1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C10H12N2O5/c13-5-1-4-11-8-3-2-7(10(14)15)6-9(8)12(16)17/h2-3,6,11,13H,1,4-5H2,(H,14,15) InChIKey: HXZJEJVVAPWYER-UHFFFAOYSA-N
CBID:49528 http://www.chembase.cn/molecule-49528.html