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SMILES: C(=O)(c1ccc(cc1)CCCCC)CC Canonical SMILES: CCCCCc1ccc(cc1)C(=O)CC InChI: InChI=1S/C14H20O/c1-3-5-6-7-12-8-10-13(11-9-12)14(15)4-2/h8-11H,3-7H2,1-2H3 InChIKey: GQKXWKNBTSSVEL-UHFFFAOYSA-N
CBID:253598 http://www.chembase.cn/molecule-253598.html