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SMILES: S(=O)(=O)(NC1CC(=O)N(C1)c1ccccc1)C(C)C Canonical SMILES: CC(S(=O)(=O)NC1CN(C(=O)C1)c1ccccc1)C InChI: InChI=1S/C13H18N2O3S/c1-10(2)19(17,18)14-11-8-13(16)15(9-11)12-6-4-3-5-7-12/h3-7,10-11,14H,8-9H2,1-2H3 InChIKey: PZOAVCQYEWWJEA-UHFFFAOYSA-N
CBID:863981 http://www.chembase.cn/molecule-863981.html