提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(noc(c1)c1ccccc1)C(=O)NCC1(CCNCCC1)O Canonical SMILES: O=C(c1noc(c1)c1ccccc1)NCC1(O)CCNCCC1 InChI: InChI=1S/C17H21N3O3/c21-16(19-12-17(22)7-4-9-18-10-8-17)14-11-15(23-20-14)13-5-2-1-3-6-13/h1-3,5-6,11,18,22H,4,7-10,12H2,(H,19,21) InChIKey: RXRZRRVQONFZDP-UHFFFAOYSA-N
CBID:866008 http://www.chembase.cn/molecule-866008.html