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SMILES: S(=O)(=O)(N1C[C@H]([C@@H](C1)c1cnccc1)C(=O)O)CCC Canonical SMILES: CCCS(=O)(=O)N1C[C@H]([C@@H](C1)c1cccnc1)C(=O)O InChI: InChI=1S/C13H18N2O4S/c1-2-6-20(18,19)15-8-11(12(9-15)13(16)17)10-4-3-5-14-7-10/h3-5,7,11-12H,2,6,8-9H2,1H3,(H,16,17)/t11-,12+/m0/s1 InChIKey: WOMPUZXRWCVPBM-NWDGAFQWSA-N
CBID:732882 http://www.chembase.cn/molecule-732882.html