提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(CC1(CC(C)C)CCCCC1)C Canonical SMILES: CC(CC1(CCCCC1)CC(=O)C)C InChI: InChI=1S/C13H24O/c1-11(2)9-13(10-12(3)14)7-5-4-6-8-13/h11H,4-10H2,1-3H3 InChIKey: VLOKTCQPOMDLJM-UHFFFAOYSA-N
CBID:80421 http://www.chembase.cn/molecule-80421.html