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SMILES: S(=O)(=O)(CC(=O)N(Cc1cc(ccc1)C)C(C)C)C Canonical SMILES: Cc1cccc(c1)CN(C(=O)CS(=O)(=O)C)C(C)C InChI: InChI=1S/C14H21NO3S/c1-11(2)15(14(16)10-19(4,17)18)9-13-7-5-6-12(3)8-13/h5-8,11H,9-10H2,1-4H3 InChIKey: PECSVIFPACNLNI-UHFFFAOYSA-N
CBID:599902 http://www.chembase.cn/molecule-599902.html