提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cc(c(c1)Cl)OC)OC)N=C=S Canonical SMILES: S=C=Nc1cc(Cl)c(cc1OC)OC InChI: InChI=1S/C9H8ClNO2S/c1-12-8-4-9(13-2)7(11-5-14)3-6(8)10/h3-4H,1-2H3 InChIKey: BXJOFCAXBGIDIR-UHFFFAOYSA-N
CBID:52068 http://www.chembase.cn/molecule-52068.html