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SMILES: [C@@H]1([C@H](C2CC2)CN(C1)CCS(=O)(=O)C)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1C1CC1)CCS(=O)(=O)C InChI: InChI=1S/C11H19NO4S/c1-17(15,16)5-4-12-6-9(8-2-3-8)10(7-12)11(13)14/h8-10H,2-7H2,1H3,(H,13,14)/t9-,10+/m0/s1 InChIKey: JPXLRRKIFZAZMM-VHSXEESVSA-N
CBID:375731 http://www.chembase.cn/molecule-375731.html