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SMILES: O=C(c1ccc(cc1)CCCCCCC)C Canonical SMILES: CCCCCCCc1ccc(cc1)C(=O)C InChI: InChI=1S/C15H22O/c1-3-4-5-6-7-8-14-9-11-15(12-10-14)13(2)16/h9-12H,3-8H2,1-2H3 InChIKey: UQBRZOXCKKBKDU-UHFFFAOYSA-N
CBID:79431 http://www.chembase.cn/molecule-79431.html