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SMILES: C1(C(c2ccc(cc2)C)OCCC1)C(=O)O Canonical SMILES: OC(=O)C1CCCOC1c1ccc(cc1)C InChI: InChI=1S/C13H16O3/c1-9-4-6-10(7-5-9)12-11(13(14)15)3-2-8-16-12/h4-7,11-12H,2-3,8H2,1H3,(H,14,15) InChIKey: SMIUTUKGLHUEFW-UHFFFAOYSA-N
CBID:284059 http://www.chembase.cn/molecule-284059.html