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SMILES: c1(c(ccc(c1)C=O)OCCC)CO Canonical SMILES: CCCOc1ccc(cc1CO)C=O InChI: InChI=1S/C11H14O3/c1-2-5-14-11-4-3-9(7-12)6-10(11)8-13/h3-4,6-7,13H,2,5,8H2,1H3 InChIKey: HLQBRHXEHNHRJT-UHFFFAOYSA-N
CBID:312611 http://www.chembase.cn/molecule-312611.html