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SMILES: S(=O)(=O)(N1C(C(=O)O)CCCC1)c1ccc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCCC1C(=O)O InChI: InChI=1S/C14H18N2O5S/c1-10(17)15-11-5-7-12(8-6-11)22(20,21)16-9-3-2-4-13(16)14(18)19/h5-8,13H,2-4,9H2,1H3,(H,15,17)(H,18,19) InChIKey: BGVXSLAPWITTFG-UHFFFAOYSA-N
CBID:113275 http://www.chembase.cn/molecule-113275.html