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SMILES: n12c([C@@H]3CN(C(=O)N[C@H](C(=O)Nc4cc(ccc4)C)Cc4ccccc4)C[C@H](C2)C3)cccc1=O Canonical SMILES: Cc1cccc(c1)NC(=O)[C@@H](NC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Cc1ccccc1 InChI: InChI=1S/C28H30N4O3/c1-19-7-5-10-23(13-19)29-27(34)24(15-20-8-3-2-4-9-20)30-28(35)31-16-21-14-22(18-31)25-11-6-12-26(33)32(25)17-21/h2-13,21-22,24H,14-18H2,1H3,(H,29,34)(H,30,35)/t21-,22+,24+/m1/s1 InChIKey: RIIWYKHSKNYUFP-GPXNEJASSA-N
CBID:195445 http://www.chembase.cn/molecule-195445.html