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SMILES: C(=O)(c1cnccc1)NCC1CN(CCCSC)CCC1 Canonical SMILES: CSCCCN1CCCC(C1)CNC(=O)c1cccnc1 InChI: InChI=1S/C16H25N3OS/c1-21-10-4-9-19-8-3-5-14(13-19)11-18-16(20)15-6-2-7-17-12-15/h2,6-7,12,14H,3-5,8-11,13H2,1H3,(H,18,20) InChIKey: CIQWDWYNKGUKEY-UHFFFAOYSA-N
CBID:524446 http://www.chembase.cn/molecule-524446.html