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SMILES: c1ccc(cc1)OCC(CO)O Canonical SMILES: OCC(COc1ccccc1)O InChI: InChI=1S/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2 InChIKey: FNQIYTUXOKTMDM-UHFFFAOYSA-N
CBID:137564 http://www.chembase.cn/molecule-137564.html