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SMILES: c12cc(ccc2CCCC1=O)C(C)C Canonical SMILES: O=C1CCCc2c1cc(cc2)C(C)C InChI: InChI=1S/C13H16O/c1-9(2)11-7-6-10-4-3-5-13(14)12(10)8-11/h6-9H,3-5H2,1-2H3 InChIKey: FTTPUMZADACVGJ-UHFFFAOYSA-N
CBID:244314 http://www.chembase.cn/molecule-244314.html