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SMILES: S(=O)(=O)(c1ccc(c2cc(c(NC(=O)C)cc2)CC)cc1)C Canonical SMILES: CCc1cc(ccc1NC(=O)C)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C17H19NO3S/c1-4-13-11-15(7-10-17(13)18-12(2)19)14-5-8-16(9-6-14)22(3,20)21/h5-11H,4H2,1-3H3,(H,18,19) InChIKey: IQKCICWILIPDLC-UHFFFAOYSA-N
CBID:327402 http://www.chembase.cn/molecule-327402.html