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SMILES: c12c([nH]c(=O)cc1)CCCC2=O Canonical SMILES: O=C1CCCc2c1ccc(=O)[nH]2 InChI: InChI=1S/C9H9NO2/c11-8-3-1-2-7-6(8)4-5-9(12)10-7/h4-5H,1-3H2,(H,10,12) InChIKey: AUMQUQJTKCJMPA-UHFFFAOYSA-N
CBID:113293 http://www.chembase.cn/molecule-113293.html