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SMILES: C(=O)(CCC(c1ccccc1)C)O Canonical SMILES: CC(c1ccccc1)CCC(=O)O InChI: InChI=1S/C11H14O2/c1-9(7-8-11(12)13)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,12,13) InChIKey: UIIMQLPOAXFKFW-UHFFFAOYSA-N
CBID:239443 http://www.chembase.cn/molecule-239443.html