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SMILES: C(NCCCCC(N)C(=O)O)C.C Canonical SMILES: CCNCCCCC(C(=O)O)N.C InChI: InChI=1S/C8H18N2O2.CH4/c1-2-10-6-4-3-5-7(9)8(11)12;/h7,10H,2-6,9H2,1H3,(H,11,12);1H4 InChIKey: HWJJFHZJDYLELA-UHFFFAOYSA-N
CBID:168648 http://www.chembase.cn/molecule-168648.html