提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C(Cl)C)c2c(SCC1)cccc2 Canonical SMILES: O=C(N1CCSc2c1cccc2)C(Cl)C InChI: InChI=1S/C11H12ClNOS/c1-8(12)11(14)13-6-7-15-10-5-3-2-4-9(10)13/h2-5,8H,6-7H2,1H3 InChIKey: ZJGGQZFOKULPEK-UHFFFAOYSA-N
CBID:253911 http://www.chembase.cn/molecule-253911.html