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SMILES: S(=O)(=O)(N1CCCC1)CCNCCC(=O)Nc1c(C)cccc1 Canonical SMILES: O=C(Nc1ccccc1C)CCNCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C16H25N3O3S/c1-14-6-2-3-7-15(14)18-16(20)8-9-17-10-13-23(21,22)19-11-4-5-12-19/h2-3,6-7,17H,4-5,8-13H2,1H3,(H,18,20) InChIKey: XRBVJCOCXUCJAM-UHFFFAOYSA-N
CBID:717445 http://www.chembase.cn/molecule-717445.html