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SMILES: COc1cc(NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](N)C(C)C)cc2c1cccc2 Canonical SMILES: COc1cc(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](C(C)C)N)CC(C)C)CCCNC(=N)N)cc2c1cccc2 InChI: InChI=1S/C28H43N7O4/c1-16(2)13-22(35-27(38)24(29)17(3)4)26(37)34-21(11-8-12-32-28(30)31)25(36)33-19-14-18-9-6-7-10-20(18)23(15-19)39-5/h6-7,9-10,14-17,21-22,24H,8,11-13,29H2,1-5H3,(H,33,36)(H,34,37)(H,35,38)(H4,30,31,32)/t21-,22-,24+/m0/s1 InChIKey: LWDYRVMYXLGAEN-WPFOTENUSA-N
CBID:106562 http://www.chembase.cn/molecule-106562.html