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SMILES: C1C[C@H](CC[C@H]1C(=O)O)NC(=O)NS(=O)(=O)c1ccc(cc1)CCNC(=O)N1C(=O)C(=C(C1)C)CC Canonical SMILES: CCC1=C(C)CN(C1=O)C(=O)NCCc1ccc(cc1)S(=O)(=O)NC(=O)N[C@@H]1CC[C@@H](CC1)C(=O)O InChI: InChI=1S/C24H32N4O7S/c1-3-20-15(2)14-28(21(20)29)24(33)25-13-12-16-4-10-19(11-5-16)36(34,35)27-23(32)26-18-8-6-17(7-9-18)22(30)31/h4-5,10-11,17-18H,3,6-9,12-14H2,1-2H3,(H,25,33)(H,30,31)(H2,26,27,32)/t17-,18+ InChIKey: MMZLACCSCMGVHL-HDICACEKSA-N
CBID:163752 http://www.chembase.cn/molecule-163752.html