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SMILES: N1(CCN(CC1)Cc1ccc(cc1)[N+](=O)[O-])Cc1ccccc1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1)CN1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C18H21N3O2/c22-21(23)18-8-6-17(7-9-18)15-20-12-10-19(11-13-20)14-16-4-2-1-3-5-16/h1-9H,10-15H2 InChIKey: JSPBNJMOQJJJJH-UHFFFAOYSA-N
CBID:66479 http://www.chembase.cn/molecule-66479.html