提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(CC(O1)CCl)c1ccc(cc1)F Canonical SMILES: ClCC1ON=C(C1)c1ccc(cc1)F InChI: InChI=1S/C10H9ClFNO/c11-6-9-5-10(13-14-9)7-1-3-8(12)4-2-7/h1-4,9H,5-6H2 InChIKey: WCZFVCMOANNSEE-UHFFFAOYSA-N
CBID:249215 http://www.chembase.cn/molecule-249215.html