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SMILES: S(=O)(=O)(N1CCCC1)c1ccc(NC(=O)C=C)cc1 Canonical SMILES: C=CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C13H16N2O3S/c1-2-13(16)14-11-5-7-12(8-6-11)19(17,18)15-9-3-4-10-15/h2,5-8H,1,3-4,9-10H2,(H,14,16) InChIKey: YWRDIVXHYHFOLT-UHFFFAOYSA-N
CBID:244739 http://www.chembase.cn/molecule-244739.html