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SMILES: n1c(ccc(c1)[N+](=O)[O-])OC(C)C Canonical SMILES: CC(Oc1ccc(cn1)[N+](=O)[O-])C InChI: InChI=1S/C8H10N2O3/c1-6(2)13-8-4-3-7(5-9-8)10(11)12/h3-6H,1-2H3 InChIKey: IPNGFHRHLNQRKO-UHFFFAOYSA-N
CBID:807162 http://www.chembase.cn/molecule-807162.html