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SMILES: O1C(COc2cc(C=O)ccc2)CCC1 Canonical SMILES: O=Cc1cccc(c1)OCC1CCCO1 InChI: InChI=1S/C12H14O3/c13-8-10-3-1-4-11(7-10)15-9-12-5-2-6-14-12/h1,3-4,7-8,12H,2,5-6,9H2 InChIKey: RFEIFSQBYWKHQP-UHFFFAOYSA-N
CBID:18512 http://www.chembase.cn/molecule-18512.html