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SMILES: C(=O)(C(CCCc1ccccc1)(C)C)O Canonical SMILES: OC(=O)C(CCCc1ccccc1)(C)C InChI: InChI=1S/C13H18O2/c1-13(2,12(14)15)10-6-9-11-7-4-3-5-8-11/h3-5,7-8H,6,9-10H2,1-2H3,(H,14,15) InChIKey: QDBSHQCJVMNTTG-UHFFFAOYSA-N
CBID:273935 http://www.chembase.cn/molecule-273935.html