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SMILES: C(=O)(C(NC(=O)CN)CCC)O Canonical SMILES: CCCC(C(=O)O)NC(=O)CN InChI: InChI=1S/C7H14N2O3/c1-2-3-5(7(11)12)9-6(10)4-8/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12) InChIKey: JXIQKLAZYWZTRA-UHFFFAOYSA-N
CBID:183422 http://www.chembase.cn/molecule-183422.html