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SMILES: C(=O)(c1ccccc1)C1CCOCC1 Canonical SMILES: O=C(c1ccccc1)C1CCOCC1 InChI: InChI=1S/C12H14O2/c13-12(10-4-2-1-3-5-10)11-6-8-14-9-7-11/h1-5,11H,6-9H2 InChIKey: GLRSKPCBJZOJGG-UHFFFAOYSA-N
CBID:274886 http://www.chembase.cn/molecule-274886.html