提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c(=S)[nH]cc1c1ccc(cc1)OC)CC=C Canonical SMILES: C=CCn1c(=S)[nH]cc1c1ccc(cc1)OC InChI: InChI=1S/C13H14N2OS/c1-3-8-15-12(9-14-13(15)17)10-4-6-11(16-2)7-5-10/h3-7,9H,1,8H2,2H3,(H,14,17) InChIKey: NNCRHBXXRNKKGG-UHFFFAOYSA-N
CBID:118609 http://www.chembase.cn/molecule-118609.html