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SMILES: CCCCCCCCCCCCOc1ccccc1[N+](=O)[O-] Canonical SMILES: CCCCCCCCCCCCOc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C18H29NO3/c1-2-3-4-5-6-7-8-9-10-13-16-22-18-15-12-11-14-17(18)19(20)21/h11-12,14-15H,2-10,13,16H2,1H3 InChIKey: DXCTUMLYTQODSP-UHFFFAOYSA-N
CBID:157908 http://www.chembase.cn/molecule-157908.html