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SMILES: C(=O)(c1sccc1)NCC(N(c1ccccc1)C)C Canonical SMILES: CC(N(c1ccccc1)C)CNC(=O)c1cccs1 InChI: InChI=1S/C15H18N2OS/c1-12(17(2)13-7-4-3-5-8-13)11-16-15(18)14-9-6-10-19-14/h3-10,12H,11H2,1-2H3,(H,16,18) InChIKey: FUEVRLJRHVNEMS-UHFFFAOYSA-N
CBID:569664 http://www.chembase.cn/molecule-569664.html