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SMILES: C(=O)(C(S(=O)(=O)CC)C)N(CCN1CCCCCC1)C(C)C Canonical SMILES: CCS(=O)(=O)C(C(=O)N(C(C)C)CCN1CCCCCC1)C InChI: InChI=1S/C16H32N2O3S/c1-5-22(20,21)15(4)16(19)18(14(2)3)13-12-17-10-8-6-7-9-11-17/h14-15H,5-13H2,1-4H3 InChIKey: DPLBQAHMBDMLEJ-UHFFFAOYSA-N
CBID:674319 http://www.chembase.cn/molecule-674319.html