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SMILES: C/C=C/Cc1ccccc1OCC(=O)O Canonical SMILES: C/C=C/Cc1ccccc1OCC(=O)O InChI: InChI=1S/C12H14O3/c1-2-3-6-10-7-4-5-8-11(10)15-9-12(13)14/h2-5,7-8H,6,9H2,1H3,(H,13,14) InChIKey: JDCFRBIRNNBTQT-UHFFFAOYSA-N
CBID:108647 http://www.chembase.cn/molecule-108647.html