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SMILES: c12N(C(=O)N[C@H](C(=O)N[C@H](C(=O)O)c3ccccc3)CC(C)C)CCn1c1c(n2)cccc1 Canonical SMILES: CC(C[C@@H](C(=O)N[C@@H](c1ccccc1)C(=O)O)NC(=O)N1CCn2c1nc1c2cccc1)C InChI: InChI=1S/C24H27N5O4/c1-15(2)14-18(21(30)27-20(22(31)32)16-8-4-3-5-9-16)26-24(33)29-13-12-28-19-11-7-6-10-17(19)25-23(28)29/h3-11,15,18,20H,12-14H2,1-2H3,(H,26,33)(H,27,30)(H,31,32)/t18-,20-/m0/s1 InChIKey: XBPWLKPUHTUZBZ-ICSRJNTNSA-N
CBID:216566 http://www.chembase.cn/molecule-216566.html