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SMILES: C(=O)(C(CCCCNC(=O)N)N)O Canonical SMILES: NC(=O)NCCCCC(C(=O)O)N InChI: InChI=1S/C7H15N3O3/c8-5(6(11)12)3-1-2-4-10-7(9)13/h5H,1-4,8H2,(H,11,12)(H3,9,10,13) InChIKey: XIGSAGMEBXLVJJ-UHFFFAOYSA-N
CBID:797351 http://www.chembase.cn/molecule-797351.html