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SMILES: c1(NC(=O)OC)c(cco1)C Canonical SMILES: COC(=O)Nc1occc1C InChI: InChI=1S/C7H9NO3/c1-5-3-4-11-6(5)8-7(9)10-2/h3-4H,1-2H3,(H,8,9) InChIKey: LMVFVZLQDVQGJU-UHFFFAOYSA-N
CBID:270278 http://www.chembase.cn/molecule-270278.html