提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)NCC)C(CO)CCCC1 Canonical SMILES: CCNC(=O)N1CCCCC1CO InChI: InChI=1S/C9H18N2O2/c1-2-10-9(13)11-6-4-3-5-8(11)7-12/h8,12H,2-7H2,1H3,(H,10,13) InChIKey: IIKRAQURLLQFKE-UHFFFAOYSA-N
CBID:51202 http://www.chembase.cn/molecule-51202.html