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SMILES: C(=O)(c1ccc(OC2CCCC2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)OC1CCCC1 InChI: InChI=1S/C12H14O3/c13-12(14)9-5-7-11(8-6-9)15-10-3-1-2-4-10/h5-8,10H,1-4H2,(H,13,14) InChIKey: NSTJDFGPPOXIAT-UHFFFAOYSA-N
CBID:124412 http://www.chembase.cn/molecule-124412.html