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SMILES: s1c(c(C)c(c1N)C(=O)O)C Canonical SMILES: OC(=O)c1c(N)sc(c1C)C InChI: InChI=1S/C7H9NO2S/c1-3-4(2)11-6(8)5(3)7(9)10/h8H2,1-2H3,(H,9,10) InChIKey: VYNRDZHHFONHMH-UHFFFAOYSA-N
CBID:74684 http://www.chembase.cn/molecule-74684.html