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SMILES: c1(cc(c(cc1)OCCCC(=O)O)C)C(C)(C)C Canonical SMILES: OC(=O)CCCOc1ccc(cc1C)C(C)(C)C InChI: InChI=1S/C15H22O3/c1-11-10-12(15(2,3)4)7-8-13(11)18-9-5-6-14(16)17/h7-8,10H,5-6,9H2,1-4H3,(H,16,17) InChIKey: DBENJXOKYASJSU-UHFFFAOYSA-N
CBID:240174 http://www.chembase.cn/molecule-240174.html