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SMILES: C1(=N[C@@H]([C@H](O1)c1ccc(cc1)S(=O)(=O)C)CO)c1ccccc1 Canonical SMILES: OC[C@H]1N=C(O[C@@H]1c1ccc(cc1)S(=O)(=O)C)c1ccccc1 InChI: InChI=1S/C17H17NO4S/c1-23(20,21)14-9-7-12(8-10-14)16-15(11-19)18-17(22-16)13-5-3-2-4-6-13/h2-10,15-16,19H,11H2,1H3/t15-,16-/m1/s1 InChIKey: BOCXPQQPWOKDFW-HZPDHXFCSA-N
CBID:167651 http://www.chembase.cn/molecule-167651.html