提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c(nnc1S)c1cc(ccc1)C)CC=C Canonical SMILES: C=CCn1c(S)nnc1c1cccc(c1)C InChI: InChI=1S/C12H13N3S/c1-3-7-15-11(13-14-12(15)16)10-6-4-5-9(2)8-10/h3-6,8H,1,7H2,2H3,(H,14,16) InChIKey: AGGUEVUAPLNPMU-UHFFFAOYSA-N
CBID:27832 http://www.chembase.cn/molecule-27832.html