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SMILES: S(=O)(=O)(CC(=O)N(CCc1ccccc1)C(CC)CC)C Canonical SMILES: CCC(N(C(=O)CS(=O)(=O)C)CCc1ccccc1)CC InChI: InChI=1S/C16H25NO3S/c1-4-15(5-2)17(16(18)13-21(3,19)20)12-11-14-9-7-6-8-10-14/h6-10,15H,4-5,11-13H2,1-3H3 InChIKey: BCRCSYYJUQNHEA-UHFFFAOYSA-N
CBID:502367 http://www.chembase.cn/molecule-502367.html