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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)[C@H](C(=O)N[C@H](C(=O)NCC1CC[C@@H](C(=O)O)CC1)C(C)C)Cc1ccccc1 Canonical SMILES: CC([C@@H](C(=O)NCC1CC[C@H](CC1)C(=O)O)NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)C InChI: InChI=1S/C30H36N4O6/c1-18(2)25(27(36)31-17-20-12-14-21(15-13-20)29(38)39)33-26(35)24(16-19-8-4-3-5-9-19)34-28(37)22-10-6-7-11-23(22)32-30(34)40/h3-11,18,20-21,24-25H,12-17H2,1-2H3,(H,31,36)(H,32,40)(H,33,35)(H,38,39)/t20?,21-,24-,25-/m0/s1 InChIKey: JOJBNSUIMIARTN-CXLHKDEOSA-N
CBID:213264 http://www.chembase.cn/molecule-213264.html