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SMILES: [nH]1c2c(ccc1=O)CCC2 Canonical SMILES: O=c1ccc2c([nH]1)CCC2 InChI: InChI=1S/C8H9NO/c10-8-5-4-6-2-1-3-7(6)9-8/h4-5H,1-3H2,(H,9,10) InChIKey: GXXRRIYKTZNCNC-UHFFFAOYSA-N
CBID:308962 http://www.chembase.cn/molecule-308962.html