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SMILES: C(=O)(c1ccc(cc1)OC)CCC1C(=O)CCC1 Canonical SMILES: COc1ccc(cc1)C(=O)CCC1CCCC1=O InChI: InChI=1S/C15H18O3/c1-18-13-8-5-12(6-9-13)15(17)10-7-11-3-2-4-14(11)16/h5-6,8-9,11H,2-4,7,10H2,1H3 InChIKey: XDBHNSZPDYXQND-UHFFFAOYSA-N
CBID:198606 http://www.chembase.cn/molecule-198606.html