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SMILES: S(=O)(=O)(N[C@@H](C(=O)O)[C@H](c1ccccc1)O)c1ccccc1 Canonical SMILES: OC(=O)[C@@H]([C@H](c1ccccc1)O)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C15H15NO5S/c17-14(11-7-3-1-4-8-11)13(15(18)19)16-22(20,21)12-9-5-2-6-10-12/h1-10,13-14,16-17H,(H,18,19)/t13-,14+/m1/s1 InChIKey: RIQLMDXNQFFCCH-KGLIPLIRSA-N
CBID:203394 http://www.chembase.cn/molecule-203394.html