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SMILES: [n+]1(c2c(O)cccc2ccc1C)[O-] Canonical SMILES: Oc1cccc2c1[n+]([O-])c(cc2)C InChI: InChI=1S/C10H9NO2/c1-7-5-6-8-3-2-4-9(12)10(8)11(7)13/h2-6,12H,1H3 InChIKey: HFRZWXVRWSIHNU-UHFFFAOYSA-N
CBID:310630 http://www.chembase.cn/molecule-310630.html