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SMILES: c1cnc(c(c1)[N+](=O)[O-])N1C(CCC1)C(=O)O Canonical SMILES: OC(=O)C1CCCN1c1ncccc1[N+](=O)[O-] InChI: InChI=1S/C10H11N3O4/c14-10(15)8-4-2-6-12(8)9-7(13(16)17)3-1-5-11-9/h1,3,5,8H,2,4,6H2,(H,14,15) InChIKey: RQFITJCVQDONTL-UHFFFAOYSA-N
CBID:39838 http://www.chembase.cn/molecule-39838.html