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SMILES: S(=O)(=O)(N[C@H](C(=O)O)Cc1ccccc1)c1ccccc1 Canonical SMILES: OC(=O)[C@@H](NS(=O)(=O)c1ccccc1)Cc1ccccc1 InChI: InChI=1S/C15H15NO4S/c17-15(18)14(11-12-7-3-1-4-8-12)16-21(19,20)13-9-5-2-6-10-13/h1-10,14,16H,11H2,(H,17,18)/t14-/m0/s1 InChIKey: PICQEJDBZKDWOD-AWEZNQCLSA-N
CBID:122409 http://www.chembase.cn/molecule-122409.html