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SMILES: [n+]1([O-])c(CCO)cccc1 Canonical SMILES: OCCc1cccc[n+]1[O-] InChI: InChI=1S/C7H9NO2/c9-6-4-7-3-1-2-5-8(7)10/h1-3,5,9H,4,6H2 InChIKey: DNLHXYAXOACXKW-UHFFFAOYSA-N
CBID:186207 http://www.chembase.cn/molecule-186207.html