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SMILES: c1(C(=O)N2C(C3CCNCC3)CCCC2)c(ncs1)C.Cl Canonical SMILES: Cc1ncsc1C(=O)N1CCCCC1C1CCNCC1.Cl InChI: InChI=1S/C15H23N3OS.ClH/c1-11-14(20-10-17-11)15(19)18-9-3-2-4-13(18)12-5-7-16-8-6-12;/h10,12-13,16H,2-9H2,1H3;1H InChIKey: WTQATZGYHFGWOL-UHFFFAOYSA-N
CBID:62391 http://www.chembase.cn/molecule-62391.html