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SMILES: S(=O)(CC(c1ccccc1)N)C Canonical SMILES: NC(c1ccccc1)CS(=O)C InChI: InChI=1S/C9H13NOS/c1-12(11)7-9(10)8-5-3-2-4-6-8/h2-6,9H,7,10H2,1H3 InChIKey: XYQCUGXQYRHLAX-UHFFFAOYSA-N
CBID:282745 http://www.chembase.cn/molecule-282745.html