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SMILES: C(=O)(c1ccc(cc1)C(CC)C)O Canonical SMILES: CCC(c1ccc(cc1)C(=O)O)C InChI: InChI=1S/C11H14O2/c1-3-8(2)9-4-6-10(7-5-9)11(12)13/h4-8H,3H2,1-2H3,(H,12,13) InChIKey: ZRWYTSGILDBAGH-UHFFFAOYSA-N
CBID:236731 http://www.chembase.cn/molecule-236731.html