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SMILES: [N+](=O)(c1c(CN2CCNCC2)cccc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1CN1CCNCC1 InChI: InChI=1S/C11H15N3O2/c15-14(16)11-4-2-1-3-10(11)9-13-7-5-12-6-8-13/h1-4,12H,5-9H2 InChIKey: AMMRJTDWARUWQZ-UHFFFAOYSA-N
CBID:311367 http://www.chembase.cn/molecule-311367.html