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SMILES: c1([N+](=O)[O-])ncn(c1)Cc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)Cn1cnc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H11N3O2/c1-9-2-4-10(5-3-9)6-13-7-11(12-8-13)14(15)16/h2-5,7-8H,6H2,1H3 InChIKey: FODVRWXXURQQGO-UHFFFAOYSA-N
CBID:254504 http://www.chembase.cn/molecule-254504.html