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SMILES: n1c(ccc(c1C)C)C(=O)O Canonical SMILES: OC(=O)c1ccc(c(n1)C)C InChI: InChI=1S/C8H9NO2/c1-5-3-4-7(8(10)11)9-6(5)2/h3-4H,1-2H3,(H,10,11) InChIKey: QEFFZWNEMCFCAN-UHFFFAOYSA-N
CBID:802711 http://www.chembase.cn/molecule-802711.html