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SMILES: S(=O)(=O)(N1CCC(c2n(ccn2)C)CC1)N1CCC(CC1)COC Canonical SMILES: COCC1CCN(CC1)S(=O)(=O)N1CCC(CC1)c1nccn1C InChI: InChI=1S/C16H28N4O3S/c1-18-12-7-17-16(18)15-5-10-20(11-6-15)24(21,22)19-8-3-14(4-9-19)13-23-2/h7,12,14-15H,3-6,8-11,13H2,1-2H3 InChIKey: SYWPCEYKUIEWJC-UHFFFAOYSA-N
CBID:663816 http://www.chembase.cn/molecule-663816.html