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SMILES: c1ccc(cc1)C(c1ccccc1)(c1ccccc1)n1cc(nc1)C[C@@H](C(=O)O)N Canonical SMILES: OC(=O)[C@H](Cc1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1)N InChI: InChI=1S/C25H23N3O2/c26-23(24(29)30)16-22-17-28(18-27-22)25(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,17-18,23H,16,26H2,(H,29,30)/t23-/m0/s1 InChIKey: BSZQZNOAYQCQFZ-QHCPKHFHSA-N
CBID:152871 http://www.chembase.cn/molecule-152871.html