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SMILES: O(Cc1ccccc1)CC(O)C Canonical SMILES: CC(COCc1ccccc1)O InChI: InChI=1S/C10H14O2/c1-9(11)7-12-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3 InChIKey: KJBPYIUAQLPHJG-UHFFFAOYSA-N
CBID:284098 http://www.chembase.cn/molecule-284098.html