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SMILES: N1(C(=O)c2c(C1)cccc2)[C@H](C(=O)NC(C(=O)OC)Cc1c[nH]c2c1cccc2)CC(C)C Canonical SMILES: COC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](N1Cc2c(C1=O)cccc2)CC(C)C InChI: InChI=1S/C26H29N3O4/c1-16(2)12-23(29-15-17-8-4-5-10-20(17)25(29)31)24(30)28-22(26(32)33-3)13-18-14-27-21-11-7-6-9-19(18)21/h4-11,14,16,22-23,27H,12-13,15H2,1-3H3,(H,28,30)/t22?,23-/m0/s1 InChIKey: QQWIQRRKEOUHOX-WCSIJFPASA-N
CBID:221882 http://www.chembase.cn/molecule-221882.html