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SMILES: CCCC(C)(c1ccccc1)O Canonical SMILES: CCCC(c1ccccc1)(O)C InChI: InChI=1S/C11H16O/c1-3-9-11(2,12)10-7-5-4-6-8-10/h4-8,12H,3,9H2,1-2H3 InChIKey: YBQOTTAEVBHNEJ-UHFFFAOYSA-N
CBID:295648 http://www.chembase.cn/molecule-295648.html