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SMILES: [C@H]1([C@@H]([C@@H]([C@H]([C@@H]1O)S(=O)C)N)O)O Canonical SMILES: CS(=O)[C@@H]1[C@@H](N)[C@H]([C@H]([C@H]1O)O)O InChI: InChI=1S/C6H13NO4S/c1-12(11)6-2(7)3(8)4(9)5(6)10/h2-6,8-10H,7H2,1H3/t2-,3+,4+,5+,6+,12?/m0/s1 InChIKey: ZJFKRRRXLLAUHQ-MBVGPLCDSA-N
CBID:172544 http://www.chembase.cn/molecule-172544.html