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SMILES: C(=O)(c1ccc(C(C)(C)C)cc1)CCC(=O)O Canonical SMILES: O=C(c1ccc(cc1)C(C)(C)C)CCC(=O)O InChI: InChI=1S/C14H18O3/c1-14(2,3)11-6-4-10(5-7-11)12(15)8-9-13(16)17/h4-7H,8-9H2,1-3H3,(H,16,17) InChIKey: XJHBTHNAMOUNRQ-UHFFFAOYSA-N
CBID:56033 http://www.chembase.cn/molecule-56033.html