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SMILES: c1(ccc2c(c1)nc(o2)CCCC)[N+](=O)[O-] Canonical SMILES: CCCCc1nc2c(o1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C11H12N2O3/c1-2-3-4-11-12-9-7-8(13(14)15)5-6-10(9)16-11/h5-7H,2-4H2,1H3 InChIKey: QBDPKRMYTYRFBB-UHFFFAOYSA-N
CBID:42249 http://www.chembase.cn/molecule-42249.html