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SMILES: c1ccc(cc1)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)O Canonical SMILES: O=C(N[C@H](C(=O)O)CCCNC(=N)N)CNC(=O)c1ccccc1 InChI: InChI=1S/C15H21N5O4/c16-15(17)18-8-4-7-11(14(23)24)20-12(21)9-19-13(22)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,19,22)(H,20,21)(H,23,24)(H4,16,17,18)/t11-/m0/s1 InChIKey: GFLCPYUSPYXNBV-NSHDSACASA-N
CBID:155566 http://www.chembase.cn/molecule-155566.html