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SMILES: c1c(cc2c(c1)nc(o2)CCCC)[N+](=O)[O-] Canonical SMILES: CCCCc1nc2c(o1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C11H12N2O3/c1-2-3-4-11-12-9-6-5-8(13(14)15)7-10(9)16-11/h5-7H,2-4H2,1H3 InChIKey: ZEVHKNJYRVOCBY-UHFFFAOYSA-N
CBID:42248 http://www.chembase.cn/molecule-42248.html