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SMILES: c1ccnc(c1[N+](=O)[O-])N1CCC(CC1)O Canonical SMILES: OC1CCN(CC1)c1ncccc1[N+](=O)[O-] InChI: InChI=1S/C10H13N3O3/c14-8-3-6-12(7-4-8)10-9(13(15)16)2-1-5-11-10/h1-2,5,8,14H,3-4,6-7H2 InChIKey: IUWCLUATWALWKQ-UHFFFAOYSA-N
CBID:41031 http://www.chembase.cn/molecule-41031.html