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SMILES: s1c(ncc1C(=O)O)c1cc(cc(c1)C)C Canonical SMILES: Cc1cc(C)cc(c1)c1ncc(s1)C(=O)O InChI: InChI=1S/C12H11NO2S/c1-7-3-8(2)5-9(4-7)11-13-6-10(16-11)12(14)15/h3-6H,1-2H3,(H,14,15) InChIKey: VXSYGTVNTVHEGU-UHFFFAOYSA-N
CBID:807530 http://www.chembase.cn/molecule-807530.html