提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)O)CN(CCC(=O)N)CCC1 Canonical SMILES: NC(=O)CCN1CCCC(C1)C(=O)O InChI: InChI=1S/C9H16N2O3/c10-8(12)3-5-11-4-1-2-7(6-11)9(13)14/h7H,1-6H2,(H2,10,12)(H,13,14) InChIKey: HFVYPZBFOFKRQS-UHFFFAOYSA-N
CBID:30903 http://www.chembase.cn/molecule-30903.html