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SMILES: CC(=O)N[C@H]1C[C@H](C)S(=O)(=O)c2c1cc(S(=O)(=O)N)s2 Canonical SMILES: CC(=O)N[C@H]1C[C@H](C)S(=O)(=O)c2c1cc(s2)S(=O)(=O)N InChI: InChI=1S/C10H14N2O5S3/c1-5-3-8(12-6(2)13)7-4-9(20(11,16)17)18-10(7)19(5,14)15/h4-5,8H,3H2,1-2H3,(H,12,13)(H2,11,16,17)/t5-,8-/m0/s1 InChIKey: MQRCTNZVQVRCRD-XNCJUZBTSA-N
CBID:291580 http://www.chembase.cn/molecule-291580.html