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SMILES: C(=O)(O)CCCCCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCCCCC(=O)O InChI: InChI=1S/C13H18O3/c1-16-12-9-7-11(8-10-12)5-3-2-4-6-13(14)15/h7-10H,2-6H2,1H3,(H,14,15) InChIKey: GYLAUURZVLOHNI-UHFFFAOYSA-N
CBID:269342 http://www.chembase.cn/molecule-269342.html