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SMILES: c1cc(cc(c1)[N+](=O)[O-])CCO Canonical SMILES: OCCc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H9NO3/c10-5-4-7-2-1-3-8(6-7)9(11)12/h1-3,6,10H,4-5H2 InChIKey: PWZWTSYUZQZFKE-UHFFFAOYSA-N
CBID:150215 http://www.chembase.cn/molecule-150215.html