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SMILES: c1(sc2c(c1C1CNCC1)cccc2)C(=O)NC(C)C.Cl Canonical SMILES: CC(NC(=O)c1sc2c(c1C1CNCC1)cccc2)C.Cl InChI: InChI=1S/C16H20N2OS.ClH/c1-10(2)18-16(19)15-14(11-7-8-17-9-11)12-5-3-4-6-13(12)20-15;/h3-6,10-11,17H,7-9H2,1-2H3,(H,18,19);1H InChIKey: VFRXVBHNIZXFLT-UHFFFAOYSA-N
CBID:62201 http://www.chembase.cn/molecule-62201.html