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SMILES: n1c(c(ccc1OC)C(=O)O)C Canonical SMILES: COc1ccc(c(n1)C)C(=O)O InChI: InChI=1S/C8H9NO3/c1-5-6(8(10)11)3-4-7(9-5)12-2/h3-4H,1-2H3,(H,10,11) InChIKey: FVJDKDPPYPBOEP-UHFFFAOYSA-N
CBID:90467 http://www.chembase.cn/molecule-90467.html