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SMILES: S(=O)(=O)(N1CC(C(=O)O)NCC1)/C=C/c1ccccc1 Canonical SMILES: OC(=O)C1NCCN(C1)S(=O)(=O)/C=C/c1ccccc1 InChI: InChI=1S/C13H16N2O4S/c16-13(17)12-10-15(8-7-14-12)20(18,19)9-6-11-4-2-1-3-5-11/h1-6,9,12,14H,7-8,10H2,(H,16,17)/b9-6+ InChIKey: UMZCYXQWZBBIAR-RMKNXTFCSA-N
CBID:860088 http://www.chembase.cn/molecule-860088.html