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SMILES: c1cc2c(cc1O)CCCC2=O Canonical SMILES: Oc1ccc2c(c1)CCCC2=O InChI: InChI=1S/C10H10O2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6,11H,1-3H2 InChIKey: FNSQPQKPPGALFA-UHFFFAOYSA-N
CBID:144991 http://www.chembase.cn/molecule-144991.html