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SMILES: N1(C(CC(C1c1sccc1)CO)(C(=O)OC)C)C Canonical SMILES: OCC1CC(N(C1c1cccs1)C)(C)C(=O)OC InChI: InChI=1S/C13H19NO3S/c1-13(12(16)17-3)7-9(8-15)11(14(13)2)10-5-4-6-18-10/h4-6,9,11,15H,7-8H2,1-3H3 InChIKey: KKFUGEBPCPHMNW-UHFFFAOYSA-N
CBID:44437 http://www.chembase.cn/molecule-44437.html