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SMILES: c1(ccc(c(c1)[N+](=O)[O-])OC)CO Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])CO InChI: InChI=1S/C8H9NO4/c1-13-8-3-2-6(5-10)4-7(8)9(11)12/h2-4,10H,5H2,1H3 InChIKey: XJVDLGZUYYAXLS-UHFFFAOYSA-N
CBID:59028 http://www.chembase.cn/molecule-59028.html