提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)C(NCCN1)Cc1c(cc(cc1)F)F Canonical SMILES: O=C1NCCNC1Cc1ccc(cc1F)F InChI: InChI=1S/C11H12F2N2O/c12-8-2-1-7(9(13)6-8)5-10-11(16)15-4-3-14-10/h1-2,6,10,14H,3-5H2,(H,15,16) InChIKey: QZRIMXLGHNMFKG-UHFFFAOYSA-N
CBID:808483 http://www.chembase.cn/molecule-808483.html