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SMILES: [N+](=O)(c1cc(OC2CCNC2)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)OC1CNCC1 InChI: InChI=1S/C10H12N2O3/c13-12(14)8-2-1-3-9(6-8)15-10-4-5-11-7-10/h1-3,6,10-11H,4-5,7H2 InChIKey: SRLOKZSYXKQYDZ-UHFFFAOYSA-N
CBID:21096 http://www.chembase.cn/molecule-21096.html