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SMILES: n1cc(c(c(c1)C)C(=O)O)C Canonical SMILES: OC(=O)c1c(C)cncc1C InChI: InChI=1S/C8H9NO2/c1-5-3-9-4-6(2)7(5)8(10)11/h3-4H,1-2H3,(H,10,11) InChIKey: BFPAYNUFGZDADB-UHFFFAOYSA-N
CBID:90474 http://www.chembase.cn/molecule-90474.html