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SMILES: N1(Cc2sccc2)CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)Cc1cccs1 InChI: InChI=1S/C10H13NOS/c12-9-3-5-11(6-4-9)8-10-2-1-7-13-10/h1-2,7H,3-6,8H2 InChIKey: NPPMKIGUADGFMF-UHFFFAOYSA-N
CBID:263338 http://www.chembase.cn/molecule-263338.html