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SMILES: O(Cc1ccccc1)CC(C)CCC(=O)O Canonical SMILES: CC(COCc1ccccc1)CCC(=O)O InChI: InChI=1S/C13H18O3/c1-11(7-8-13(14)15)9-16-10-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,14,15) InChIKey: FUJSQHVWQAVRNN-UHFFFAOYSA-N
CBID:89527 http://www.chembase.cn/molecule-89527.html