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SMILES: CCCCCCCc1ccc(cc1)C(=O)O Canonical SMILES: CCCCCCCc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H20O2/c1-2-3-4-5-6-7-12-8-10-13(11-9-12)14(15)16/h8-11H,2-7H2,1H3,(H,15,16) InChIKey: VSUKEWPHURLYTK-UHFFFAOYSA-N
CBID:147417 http://www.chembase.cn/molecule-147417.html