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SMILES: C1(c2ccccc2)C(O)CCC1 Canonical SMILES: OC1CCCC1c1ccccc1 InChI: InChI=1S/C11H14O/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10-12H,4,7-8H2 InChIKey: GKYMKMKCZAPNTK-UHFFFAOYSA-N
CBID:274896 http://www.chembase.cn/molecule-274896.html