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SMILES: S(=O)(=O)(NC[C@H]1CC[C@H](C(=O)O)CC1)c1ccccc1 Canonical SMILES: OC(=O)[C@@H]1CC[C@H](CC1)CNS(=O)(=O)c1ccccc1 InChI: InChI=1S/C14H19NO4S/c16-14(17)12-8-6-11(7-9-12)10-15-20(18,19)13-4-2-1-3-5-13/h1-5,11-12,15H,6-10H2,(H,16,17)/t11-,12- InChIKey: ZWXLDFJXRQHOEM-HAQNSBGRSA-N
CBID:59551 http://www.chembase.cn/molecule-59551.html