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SMILES: Cc1cnc(c(c1[N+](=O)[O-])C)CO Canonical SMILES: OCc1ncc(c(c1C)[N+](=O)[O-])C InChI: InChI=1S/C8H10N2O3/c1-5-3-9-7(4-11)6(2)8(5)10(12)13/h3,11H,4H2,1-2H3 InChIKey: KBCDOXSSYLFMHH-UHFFFAOYSA-N
CBID:151972 http://www.chembase.cn/molecule-151972.html