提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(Cc1cc2ccccc2cc1)Cl Canonical SMILES: ClC(=O)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C12H9ClO/c13-12(14)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2 InChIKey: QEJGMKHQXSZCOS-UHFFFAOYSA-N
CBID:91957 http://www.chembase.cn/molecule-91957.html