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SMILES: N#CCc1c(c(ccc1)[N+](=O)[O-])C Canonical SMILES: N#CCc1cccc(c1C)[N+](=O)[O-] InChI: InChI=1S/C9H8N2O2/c1-7-8(5-6-10)3-2-4-9(7)11(12)13/h2-4H,5H2,1H3 InChIKey: CFNZYZHZLNOYFQ-UHFFFAOYSA-N
CBID:91164 http://www.chembase.cn/molecule-91164.html