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SMILES: O(c1ccccc1C)CC(O)CO Canonical SMILES: OCC(COc1ccccc1C)O InChI: InChI=1S/C10H14O3/c1-8-4-2-3-5-10(8)13-7-9(12)6-11/h2-5,9,11-12H,6-7H2,1H3 InChIKey: JWDYCNIAQWPBHD-UHFFFAOYSA-N
CBID:130298 http://www.chembase.cn/molecule-130298.html