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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)[C@H](C(=O)N1[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)N)CCC1)Cc1ccccc1 Canonical SMILES: NC(=O)CC[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1 InChI: InChI=1S/C27H29N5O7/c28-22(33)13-12-19(26(37)38)29-23(34)20-11-6-14-31(20)25(36)21(15-16-7-2-1-3-8-16)32-24(35)17-9-4-5-10-18(17)30-27(32)39/h1-5,7-10,19-21H,6,11-15H2,(H2,28,33)(H,29,34)(H,30,39)(H,37,38)/t19-,20-,21-/m0/s1 InChIKey: BBSBQPNTKSGSEA-ACRUOGEOSA-N
CBID:211792 http://www.chembase.cn/molecule-211792.html