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SMILES: C(CCCC(C(=O)O)N)(C(=O)O)N Canonical SMILES: NC(C(=O)O)CCCC(C(=O)O)N InChI: InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13) InChIKey: GMKMEZVLHJARHF-UHFFFAOYSA-N
CBID:22220 http://www.chembase.cn/molecule-22220.html