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SMILES: C(=O)(c1c(c2ncc[nH]2)cccc1)N(C1CCCCC1)CCSCC Canonical SMILES: CCSCCN(C(=O)c1ccccc1c1ncc[nH]1)C1CCCCC1 InChI: InChI=1S/C20H27N3OS/c1-2-25-15-14-23(16-8-4-3-5-9-16)20(24)18-11-7-6-10-17(18)19-21-12-13-22-19/h6-7,10-13,16H,2-5,8-9,14-15H2,1H3,(H,21,22) InChIKey: VRCCZIQEVBIBAD-UHFFFAOYSA-N
CBID:375245 http://www.chembase.cn/molecule-375245.html