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SMILES: CCCCCCC(C)(C#C)O Canonical SMILES: CCCCCCC(C#C)(O)C InChI: InChI=1S/C10H18O/c1-4-6-7-8-9-10(3,11)5-2/h2,11H,4,6-9H2,1,3H3 InChIKey: VQUXVWMAXIQKTQ-UHFFFAOYSA-N
CBID:295911 http://www.chembase.cn/molecule-295911.html