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SMILES: c1(c(C2CC2)c[nH]c1)C(=O)O Canonical SMILES: OC(=O)c1c[nH]cc1C1CC1 InChI: InChI=1S/C8H9NO2/c10-8(11)7-4-9-3-6(7)5-1-2-5/h3-5,9H,1-2H2,(H,10,11) InChIKey: FMFHNWWKATXURM-UHFFFAOYSA-N
CBID:246813 http://www.chembase.cn/molecule-246813.html