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SMILES: CCCCCCOc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCCCCCOc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H17NO3/c1-2-3-4-5-10-16-12-8-6-11(7-9-12)13(14)15/h6-9H,2-5,10H2,1H3 InChIKey: VLMYJULPWGTTAV-UHFFFAOYSA-N
CBID:112348 http://www.chembase.cn/molecule-112348.html