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SMILES: O=C(Cc1ccc(cc1)CCC)O Canonical SMILES: CCCc1ccc(cc1)CC(=O)O InChI: InChI=1S/C11H14O2/c1-2-3-9-4-6-10(7-5-9)8-11(12)13/h4-7H,2-3,8H2,1H3,(H,12,13) InChIKey: CNMLOXDIFVZRNO-UHFFFAOYSA-N
CBID:78540 http://www.chembase.cn/molecule-78540.html