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SMILES: C1(OCCCC1)Oc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OC1CCCCO1 InChI: InChI=1S/C12H14O3/c13-9-10-4-6-11(7-5-10)15-12-3-1-2-8-14-12/h4-7,9,12H,1-3,8H2 InChIKey: QYKABQMBXCBINA-UHFFFAOYSA-N
CBID:19060 http://www.chembase.cn/molecule-19060.html