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SMILES: CCC(c1ccc(cc1)C)O Canonical SMILES: CCC(c1ccc(cc1)C)O InChI: InChI=1S/C10H14O/c1-3-10(11)9-6-4-8(2)5-7-9/h4-7,10-11H,3H2,1-2H3 InChIKey: ZBDUWPZEVMGAMD-UHFFFAOYSA-N
CBID:144750 http://www.chembase.cn/molecule-144750.html