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SMILES: C1(CNCCN1)Cc1cc(ccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)CC1CNCCN1 InChI: InChI=1S/C11H15N3O2/c15-14(16)11-3-1-2-9(7-11)6-10-8-12-4-5-13-10/h1-3,7,10,12-13H,4-6,8H2 InChIKey: RPRBXYSWQDMCKP-UHFFFAOYSA-N
CBID:807980 http://www.chembase.cn/molecule-807980.html