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SMILES: C(C(=O)OC)(Cc1ccccc1)CO Canonical SMILES: OCC(C(=O)OC)Cc1ccccc1 InChI: InChI=1S/C11H14O3/c1-14-11(13)10(8-12)7-9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3 InChIKey: NOULZVWNYXNCDH-UHFFFAOYSA-N
CBID:255730 http://www.chembase.cn/molecule-255730.html