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SMILES: c1cc(ccc1OCCCl)[N+](=O)[O-] Canonical SMILES: ClCCOc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H8ClNO3/c9-5-6-13-8-3-1-7(2-4-8)10(11)12/h1-4H,5-6H2 InChIKey: OBCFOPGCTNULTG-UHFFFAOYSA-N
CBID:44664 http://www.chembase.cn/molecule-44664.html