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SMILES: S(=O)(=O)(N[C@H](C(=O)N1CCC(C(=O)N[C@H](C(=O)O)C)CC1)C)c1ccc(cc1)C Canonical SMILES: C[C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)O)C)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C19H27N3O6S/c1-12-4-6-16(7-5-12)29(27,28)21-13(2)18(24)22-10-8-15(9-11-22)17(23)20-14(3)19(25)26/h4-7,13-15,21H,8-11H2,1-3H3,(H,20,23)(H,25,26)/t13-,14-/m0/s1 InChIKey: YRYZNKAVNKSZDE-KBPBESRZSA-N
CBID:202940 http://www.chembase.cn/molecule-202940.html