提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)c2c(CCC1(C)C)cccc2 Canonical SMILES: O=C1c2ccccc2CCC1(C)C InChI: InChI=1S/C12H14O/c1-12(2)8-7-9-5-3-4-6-10(9)11(12)13/h3-6H,7-8H2,1-2H3 InChIKey: XNTNPKXCRBTDTR-UHFFFAOYSA-N
CBID:240737 http://www.chembase.cn/molecule-240737.html