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SMILES: S(=O)(=O)(CC(=O)NCC(N(c1ccccc1)C)C)C Canonical SMILES: CC(N(c1ccccc1)C)CNC(=O)CS(=O)(=O)C InChI: InChI=1S/C13H20N2O3S/c1-11(9-14-13(16)10-19(3,17)18)15(2)12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3,(H,14,16) InChIKey: CYKVKEHQLMTFQN-UHFFFAOYSA-N
CBID:669061 http://www.chembase.cn/molecule-669061.html