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SMILES: s1c(C2N(CC(C)C)CCC2)ccc1C(=O)NCC(C)C Canonical SMILES: CC(CNC(=O)c1ccc(s1)C1CCCN1CC(C)C)C InChI: InChI=1S/C17H28N2OS/c1-12(2)10-18-17(20)16-8-7-15(21-16)14-6-5-9-19(14)11-13(3)4/h7-8,12-14H,5-6,9-11H2,1-4H3,(H,18,20) InChIKey: NLUGFMMFXXKKMG-UHFFFAOYSA-N
CBID:704295 http://www.chembase.cn/molecule-704295.html