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SMILES: [N+](=O)(c1c(cc(N(C)C)cc1)O)[O-] Canonical SMILES: CN(c1ccc(c(c1)O)[N+](=O)[O-])C InChI: InChI=1S/C8H10N2O3/c1-9(2)6-3-4-7(10(12)13)8(11)5-6/h3-5,11H,1-2H3 InChIKey: NDGHFOLJNKSCOW-UHFFFAOYSA-N
CBID:286378 http://www.chembase.cn/molecule-286378.html