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SMILES: O1C(COc2ccc(C=O)cc2)CCC1 Canonical SMILES: O=Cc1ccc(cc1)OCC1CCCO1 InChI: InChI=1S/C12H14O3/c13-8-10-3-5-11(6-4-10)15-9-12-2-1-7-14-12/h3-6,8,12H,1-2,7,9H2 InChIKey: XNNTWUIEFDDWBO-UHFFFAOYSA-N
CBID:252772 http://www.chembase.cn/molecule-252772.html