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SMILES: [N+](=O)(c1ccc(COC2CCNC2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)COC1CNCC1 InChI: InChI=1S/C11H14N2O3/c14-13(15)10-3-1-9(2-4-10)8-16-11-5-6-12-7-11/h1-4,11-12H,5-8H2 InChIKey: MZXUTWOZVOZHLZ-UHFFFAOYSA-N
CBID:21027 http://www.chembase.cn/molecule-21027.html