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SMILES: C(CCOc1ccc(cc1)[N+](=O)[O-])N(C)C Canonical SMILES: CN(CCCOc1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C11H16N2O3/c1-12(2)8-3-9-16-11-6-4-10(5-7-11)13(14)15/h4-7H,3,8-9H2,1-2H3 InChIKey: LZAUJKLXJFELOL-UHFFFAOYSA-N
CBID:800783 http://www.chembase.cn/molecule-800783.html