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SMILES: Cc1cc(ccc1[N+](=O)[O-])CO Canonical SMILES: OCc1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C8H9NO3/c1-6-4-7(5-10)2-3-8(6)9(11)12/h2-4,10H,5H2,1H3 InChIKey: KOVQGYQQVNCUBR-UHFFFAOYSA-N
CBID:150681 http://www.chembase.cn/molecule-150681.html