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SMILES: CCCC(CCC)(CC=C)O Canonical SMILES: CCCC(CC=C)(CCC)O InChI: InChI=1S/C10H20O/c1-4-7-10(11,8-5-2)9-6-3/h4,11H,1,5-9H2,2-3H3 InChIKey: RLUDGGHEFUDPLJ-UHFFFAOYSA-N
CBID:295608 http://www.chembase.cn/molecule-295608.html