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SMILES: c1(nccn1Cc1ccc(cc1)[N+](=O)[O-])C Canonical SMILES: Cc1nccn1Cc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H11N3O2/c1-9-12-6-7-13(9)8-10-2-4-11(5-3-10)14(15)16/h2-7H,8H2,1H3 InChIKey: KBZYPLFJZZWFAW-UHFFFAOYSA-N
CBID:66486 http://www.chembase.cn/molecule-66486.html