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SMILES: O=C(C1CC(O)C1)OCc1ccccc1 Canonical SMILES: OC1CC(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C12H14O3/c13-11-6-10(7-11)12(14)15-8-9-4-2-1-3-5-9/h1-5,10-11,13H,6-8H2 InChIKey: XNZBUAFOVHWZNQ-UHFFFAOYSA-N
CBID:288882 http://www.chembase.cn/molecule-288882.html