提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1C2(C3(C(C1C3)CC2)C)C Canonical SMILES: O=C1C2CC3(C1(C)CCC23)C InChI: InChI=1S/C10H14O/c1-9-4-3-7-6(8(9)11)5-10(7,9)2/h6-7H,3-5H2,1-2H3 InChIKey: GKZKZITYBMINAL-UHFFFAOYSA-N
CBID:82024 http://www.chembase.cn/molecule-82024.html