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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(CC)C)C)Cc1c[nH]c2c1cccc2 Canonical SMILES: CCC([C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1c[nH]c2c1cccc2)C)C InChI: InChI=1S/C28H31N5O6/c1-4-15(2)23(27(37)38)32-24(34)16(3)30-25(35)22(13-17-14-29-20-11-7-5-9-18(17)20)33-26(36)19-10-6-8-12-21(19)31-28(33)39/h5-12,14-16,22-23,29H,4,13H2,1-3H3,(H,30,35)(H,31,39)(H,32,34)(H,37,38)/t15?,16-,22-,23-/m0/s1 InChIKey: ZWFQYBOHVJACPQ-SARCZPPBSA-N
CBID:213554 http://www.chembase.cn/molecule-213554.html