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SMILES: CCC(c1ccc(cc1)OC)O Canonical SMILES: CCC(c1ccc(cc1)OC)O InChI: InChI=1S/C10H14O2/c1-3-10(11)8-4-6-9(12-2)7-5-8/h4-7,10-11H,3H2,1-2H3 InChIKey: RELLLNVFFUWXHI-UHFFFAOYSA-N
CBID:138775 http://www.chembase.cn/molecule-138775.html