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SMILES: C[C@H](NC(=O)N1CCOCC1)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)SCc1ccccc1 Canonical SMILES: O=C([C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)N1CCOCC1)C)C)C)SCc1ccccc1 InChI: InChI=1S/C26H37N5O6S/c1-17(29-26(36)30-12-14-37-15-13-30)22(32)27-18(2)24(34)31-11-7-10-21(31)23(33)28-19(3)25(35)38-16-20-8-5-4-6-9-20/h4-6,8-9,17-19,21H,7,10-16H2,1-3H3,(H,27,32)(H,28,33)(H,29,36)/t17-,18-,19-,21-/m0/s1 InChIKey: VIRSKGZSVOFADF-IWFBPKFRSA-N
CBID:106667 http://www.chembase.cn/molecule-106667.html