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SMILES: C(=O)(c1cc(c(cc1)OCCCCCC)OC)O Canonical SMILES: CCCCCCOc1ccc(cc1OC)C(=O)O InChI: InChI=1S/C14H20O4/c1-3-4-5-6-9-18-12-8-7-11(14(15)16)10-13(12)17-2/h7-8,10H,3-6,9H2,1-2H3,(H,15,16) InChIKey: UYWPGJLNWLTLFS-UHFFFAOYSA-N
CBID:230689 http://www.chembase.cn/molecule-230689.html