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SMILES: [C@H](NC(=O)CNC(=O)[C@H](CCCNC(=N)N)N)(CC(=O)O)C(=O)O Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)O)CC(=O)O)N InChI: InChI=1S/C12H22N6O6/c13-6(2-1-3-16-12(14)15)10(22)17-5-8(19)18-7(11(23)24)4-9(20)21/h6-7H,1-5,13H2,(H,17,22)(H,18,19)(H,20,21)(H,23,24)(H4,14,15,16)/t6-,7-/m0/s1 InChIKey: IYMAXBFPHPZYIK-BQBZGAKWSA-N
CBID:312878 http://www.chembase.cn/molecule-312878.html