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SMILES: N1(C(=O)c2c(c(NCc3ncccc3)ccc2)C)[C@H](C(=O)NC)C[C@H](C1)N Canonical SMILES: CNC(=O)[C@@H]1C[C@H](CN1C(=O)c1cccc(c1C)NCc1ccccn1)N InChI: InChI=1S/C20H25N5O2/c1-13-16(20(27)25-12-14(21)10-18(25)19(26)22-2)7-5-8-17(13)24-11-15-6-3-4-9-23-15/h3-9,14,18,24H,10-12,21H2,1-2H3,(H,22,26)/t14-,18+/m1/s1 InChIKey: ZWPGYDHEJOEUSQ-KDOFPFPSSA-N
CBID:420296 http://www.chembase.cn/molecule-420296.html