提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C=CCC(c1ccc(cc1)Cl)O Canonical SMILES: C=CCC(c1ccc(cc1)Cl)O InChI: InChI=1S/C10H11ClO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h2,4-7,10,12H,1,3H2 InChIKey: GJODRJDLQVBTMF-UHFFFAOYSA-N
CBID:144630 http://www.chembase.cn/molecule-144630.html