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SMILES: c1cc(ccc1C1CCCC1)O Canonical SMILES: Oc1ccc(cc1)C1CCCC1 InChI: InChI=1S/C11H14O/c12-11-7-5-10(6-8-11)9-3-1-2-4-9/h5-9,12H,1-4H2 InChIKey: SNBKPVVDUBFDEJ-UHFFFAOYSA-N
CBID:150358 http://www.chembase.cn/molecule-150358.html