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SMILES: C1C(=O)CCC(C1)OCc1ccccc1 Canonical SMILES: O=C1CCC(CC1)OCc1ccccc1 InChI: InChI=1S/C13H16O2/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-5,13H,6-10H2 InChIKey: FFGVIYUANJAFJS-UHFFFAOYSA-N
CBID:161785 http://www.chembase.cn/molecule-161785.html