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SMILES: O=C(Cc1ccc(OC(C)C)cc1)CCCC Canonical SMILES: CCCCC(=O)Cc1ccc(cc1)OC(C)C InChI: InChI=1S/C15H22O2/c1-4-5-6-14(16)11-13-7-9-15(10-8-13)17-12(2)3/h7-10,12H,4-6,11H2,1-3H3 InChIKey: PGLNDRQPPYYIQQ-UHFFFAOYSA-N
CBID:119035 http://www.chembase.cn/molecule-119035.html