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SMILES: C(=O)(N[C@H](C(=O)O)CCCNC(=N)N)C1(N)CCCCC1 Canonical SMILES: OC(=O)[C@@H](NC(=O)C1(N)CCCCC1)CCCNC(=N)N InChI: InChI=1S/C13H25N5O3/c14-12(15)17-8-4-5-9(10(19)20)18-11(21)13(16)6-2-1-3-7-13/h9H,1-8,16H2,(H,18,21)(H,19,20)(H4,14,15,17)/t9-/m0/s1 InChIKey: QBMROCDIDUVASI-VIFPVBQESA-N
CBID:189031 http://www.chembase.cn/molecule-189031.html