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SMILES: C(=O)(N[C@@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)CC(C)C)C(NC(=O)[C@H](N)C)Cc1ccccc1 Canonical SMILES: CC(C[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)NC(=O)C(Cc1ccccc1)NC(=O)[C@H](N)C)C InChI: InChI=1S/C24H39N7O5/c1-14(2)12-18(21(33)29-17(23(35)36)10-7-11-28-24(26)27)31-22(34)19(30-20(32)15(3)25)13-16-8-5-4-6-9-16/h4-6,8-9,14-15,17-19H,7,10-13,25H2,1-3H3,(H,29,33)(H,30,32)(H,31,34)(H,35,36)(H4,26,27,28)/t15-,17+,18-,19?/m1/s1 InChIKey: VTWYEHITKKUTPR-RETMSFNHSA-N
CBID:119735 http://www.chembase.cn/molecule-119735.html