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SMILES: [N+](=O)(c1cc(C(N)C)ccc1)[O-].Cl Canonical SMILES: CC(c1cccc(c1)[N+](=O)[O-])N.Cl InChI: InChI=1S/C8H10N2O2.ClH/c1-6(9)7-3-2-4-8(5-7)10(11)12;/h2-6H,9H2,1H3;1H InChIKey: IKBMZMKEBCIDPD-UHFFFAOYSA-N
CBID:260268 http://www.chembase.cn/molecule-260268.html