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SMILES: c1ccc(cc1)C1CCC(=O)OCC1 Canonical SMILES: O=C1OCCC(CC1)c1ccccc1 InChI: InChI=1S/C12H14O2/c13-12-7-6-11(8-9-14-12)10-4-2-1-3-5-10/h1-5,11H,6-9H2 InChIKey: BCVOCJHUBCSGHB-UHFFFAOYSA-N
CBID:157314 http://www.chembase.cn/molecule-157314.html