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SMILES: C1C(Oc2ccc(cc2C1)[N+](=O)[O-])C(=O)O Canonical SMILES: OC(=O)C1CCc2c(O1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C10H9NO5/c12-10(13)9-3-1-6-5-7(11(14)15)2-4-8(6)16-9/h2,4-5,9H,1,3H2,(H,12,13) InChIKey: ZFAWSUFYYPNQLP-UHFFFAOYSA-N
CBID:802989 http://www.chembase.cn/molecule-802989.html