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SMILES: c1(cc(cs1)c1cc(OC(C)C)ccc1)C(=O)N Canonical SMILES: CC(Oc1cccc(c1)c1csc(c1)C(=O)N)C InChI: InChI=1S/C14H15NO2S/c1-9(2)17-12-5-3-4-10(6-12)11-7-13(14(15)16)18-8-11/h3-9H,1-2H3,(H2,15,16) InChIKey: ARMIDTGPHSQKTN-UHFFFAOYSA-N
CBID:541186 http://www.chembase.cn/molecule-541186.html