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SMILES: c1cccc(c1)CN1CCN(CC1)c1cc(c(cc1)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1ccc(cc1N)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C17H20N4O2/c18-16-12-15(6-7-17(16)21(22)23)20-10-8-19(9-11-20)13-14-4-2-1-3-5-14/h1-7,12H,8-11,13,18H2 InChIKey: SAXABBUALRQIHH-UHFFFAOYSA-N
CBID:41521 http://www.chembase.cn/molecule-41521.html