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SMILES: N1(C(=O)CC(C1c1sccc1)CO)C Canonical SMILES: OCC1CC(=O)N(C1c1cccs1)C InChI: InChI=1S/C10H13NO2S/c1-11-9(13)5-7(6-12)10(11)8-3-2-4-14-8/h2-4,7,10,12H,5-6H2,1H3 InChIKey: RTHQEAACQDKXIN-UHFFFAOYSA-N
CBID:277374 http://www.chembase.cn/molecule-277374.html