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SMILES: CC(=O)O.NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)N1CCCC1C(=O)O Canonical SMILES: CC(=O)O.NCC(=O)N1CCCC1C(=O)NC(C(=O)N1CCCC1C(=O)O)CCCNC(=N)N InChI: InChI=1S/C18H31N7O5.C2H4O2/c19-10-14(26)24-8-2-5-12(24)15(27)23-11(4-1-7-22-18(20)21)16(28)25-9-3-6-13(25)17(29)30;1-2(3)4/h11-13H,1-10,19H2,(H,23,27)(H,29,30)(H4,20,21,22);1H3,(H,3,4) InChIKey: ZYTSTPIIKNCGRE-UHFFFAOYSA-N
CBID:103864 http://www.chembase.cn/molecule-103864.html