提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(C1=Cc2c(OC1)c(cc(c2)C)C)Cl Canonical SMILES: Cc1cc2C=C(COc2c(c1)C)S(=O)(=O)Cl InChI: InChI=1S/C11H11ClO3S/c1-7-3-8(2)11-9(4-7)5-10(6-15-11)16(12,13)14/h3-5H,6H2,1-2H3 InChIKey: GDDJFWHLMKNCTJ-UHFFFAOYSA-N
CBID:281901 http://www.chembase.cn/molecule-281901.html