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SMILES: C(=O)(NC1c2c(SCC1)cccc2)C(N)CCC.Cl Canonical SMILES: CCCC(C(=O)NC1CCSc2c1cccc2)N.Cl InChI: InChI=1S/C14H20N2OS.ClH/c1-2-5-11(15)14(17)16-12-8-9-18-13-7-4-3-6-10(12)13;/h3-4,6-7,11-12H,2,5,8-9,15H2,1H3,(H,16,17);1H InChIKey: IGEPDLCYMCPHEN-UHFFFAOYSA-N
CBID:242376 http://www.chembase.cn/molecule-242376.html