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SMILES: N([C@@H]1CC[C@@H](OS(=O)(=O)c2ccc(cc2)C)CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1CC[C@H](CC1)OS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C18H27NO5S/c1-13-5-11-16(12-6-13)25(21,22)24-15-9-7-14(8-10-15)19-17(20)23-18(2,3)4/h5-6,11-12,14-15H,7-10H2,1-4H3,(H,19,20)/t14-,15- InChIKey: SVBOYWVVBMKJDS-SHTZXODSSA-N
CBID:75568 http://www.chembase.cn/molecule-75568.html