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SMILES: NC(=N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C(=O)SCc1ccccc1 Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)SCc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1 InChI: InChI=1S/C30H35N5O4S/c31-29(32)33-18-10-17-25(28(37)40-21-24-15-8-3-9-16-24)34-27(36)26(19-22-11-4-1-5-12-22)35-30(38)39-20-23-13-6-2-7-14-23/h1-9,11-16,25-26H,10,17-21H2,(H,34,36)(H,35,38)(H4,31,32,33)/t25-,26-/m0/s1 InChIKey: OQHJASKXSKVOQO-UIOOFZCWSA-N
CBID:106661 http://www.chembase.cn/molecule-106661.html