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SMILES: C1(C(=O)O)(c2ccc(cc2)OC)CCCC1 Canonical SMILES: COc1ccc(cc1)C1(CCCC1)C(=O)O InChI: InChI=1S/C13H16O3/c1-16-11-6-4-10(5-7-11)13(12(14)15)8-2-3-9-13/h4-7H,2-3,8-9H2,1H3,(H,14,15) InChIKey: OMMROWIAJMZSLF-UHFFFAOYSA-N
CBID:122921 http://www.chembase.cn/molecule-122921.html