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SMILES: C(=O)(N(C(C)C)CCSc1ccccc1)c1[nH]ccc1 Canonical SMILES: CC(N(C(=O)c1ccc[nH]1)CCSc1ccccc1)C InChI: InChI=1S/C16H20N2OS/c1-13(2)18(16(19)15-9-6-10-17-15)11-12-20-14-7-4-3-5-8-14/h3-10,13,17H,11-12H2,1-2H3 InChIKey: LIOYTVZQAXIFDL-UHFFFAOYSA-N
CBID:792665 http://www.chembase.cn/molecule-792665.html