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SMILES: [N+](=O)(c1cc(CN2CCNCC2)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)CN1CCNCC1 InChI: InChI=1S/C11H15N3O2/c15-14(16)11-3-1-2-10(8-11)9-13-6-4-12-5-7-13/h1-3,8,12H,4-7,9H2 InChIKey: NPEYPFYIBGIHQW-UHFFFAOYSA-N
CBID:311261 http://www.chembase.cn/molecule-311261.html