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SMILES: C(=O)(C)c1c(oc(c1)c1ccccc1)COCC Canonical SMILES: CCOCc1oc(cc1C(=O)C)c1ccccc1 InChI: InChI=1S/C15H16O3/c1-3-17-10-15-13(11(2)16)9-14(18-15)12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3 InChIKey: NEVFBTKHLQIXTO-UHFFFAOYSA-N
CBID:806445 http://www.chembase.cn/molecule-806445.html