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SMILES: c1([nH]c2c(c1)CCC2)C(=O)O Canonical SMILES: OC(=O)c1[nH]c2c(c1)CCC2 InChI: InChI=1S/C8H9NO2/c10-8(11)7-4-5-2-1-3-6(5)9-7/h4,9H,1-3H2,(H,10,11) InChIKey: BSRVSYHHHOIGSO-UHFFFAOYSA-N
CBID:248083 http://www.chembase.cn/molecule-248083.html