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SMILES: c1(C(=O)NC(c2sccc2)C)oc(cc1)COC Canonical SMILES: COCc1ccc(o1)C(=O)NC(c1cccs1)C InChI: InChI=1S/C13H15NO3S/c1-9(12-4-3-7-18-12)14-13(15)11-6-5-10(17-11)8-16-2/h3-7,9H,8H2,1-2H3,(H,14,15) InChIKey: BFOMFKCNFAWHNU-UHFFFAOYSA-N
CBID:841426 http://www.chembase.cn/molecule-841426.html