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SMILES: o1c(c(cn1)C(=O)O)CCC Canonical SMILES: CCCc1oncc1C(=O)O InChI: InChI=1S/C7H9NO3/c1-2-3-6-5(7(9)10)4-8-11-6/h4H,2-3H2,1H3,(H,9,10) InChIKey: HQXNNBLBFXZUBM-UHFFFAOYSA-N
CBID:71841 http://www.chembase.cn/molecule-71841.html