提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(Cc1cc(N)ccc1)Cc1ccccc1 Canonical SMILES: O=S(Cc1cccc(c1)N)Cc1ccccc1 InChI: InChI=1S/C14H15NOS/c15-14-8-4-7-13(9-14)11-17(16)10-12-5-2-1-3-6-12/h1-9H,10-11,15H2 InChIKey: CFPYJKPMBBHLKE-UHFFFAOYSA-N
CBID:275886 http://www.chembase.cn/molecule-275886.html