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SMILES: C(=O)(CC(c1ccccc1)CC)O Canonical SMILES: CCC(c1ccccc1)CC(=O)O InChI: InChI=1S/C11H14O2/c1-2-9(8-11(12)13)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,12,13) InChIKey: NJEKDDOCPZKREE-UHFFFAOYSA-N
CBID:270462 http://www.chembase.cn/molecule-270462.html