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SMILES: c1(c(c(cc(c1C)OC)C)S(=O)(=O)NC(=N)NCCC[C@H](N(C)C(=O)OC(C)(C)C)C(=O)O)C Canonical SMILES: COc1cc(C)c(c(c1C)C)S(=O)(=O)NC(=N)NCCC[C@H](N(C(=O)OC(C)(C)C)C)C(=O)O InChI: InChI=1S/C22H36N4O7S/c1-13-12-17(32-8)14(2)15(3)18(13)34(30,31)25-20(23)24-11-9-10-16(19(27)28)26(7)21(29)33-22(4,5)6/h12,16H,9-11H2,1-8H3,(H,27,28)(H3,23,24,25)/t16-/m0/s1 InChIKey: CCQFOFXVPZPGDN-INIZCTEOSA-N
CBID:39508 http://www.chembase.cn/molecule-39508.html