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SMILES: COc1cc(c(cc1)C)[N+](=O)[O-] Canonical SMILES: COc1ccc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C8H9NO3/c1-6-3-4-7(12-2)5-8(6)9(10)11/h3-5H,1-2H3 InChIKey: JBORNNNGTJSTLC-UHFFFAOYSA-N
CBID:68621 http://www.chembase.cn/molecule-68621.html