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SMILES: C(=O)(C(Cc1ccc(cc1)C)C)OCC Canonical SMILES: CCOC(=O)C(Cc1ccc(cc1)C)C InChI: InChI=1S/C13H18O2/c1-4-15-13(14)11(3)9-12-7-5-10(2)6-8-12/h5-8,11H,4,9H2,1-3H3 InChIKey: UPJAGKHUQZSQSK-UHFFFAOYSA-N
CBID:248203 http://www.chembase.cn/molecule-248203.html