提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(NC(=O)CCN2CCOCC2)cc(N)ccc1F Canonical SMILES: O=C(Nc1cc(N)ccc1F)CCN1CCOCC1 InChI: InChI=1S/C13H18FN3O2/c14-11-2-1-10(15)9-12(11)16-13(18)3-4-17-5-7-19-8-6-17/h1-2,9H,3-8,15H2,(H,16,18) InChIKey: NIQZAFMCSRPJOO-UHFFFAOYSA-N
CBID:258542 http://www.chembase.cn/molecule-258542.html