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SMILES: c1(c(cc(cc1)C=O)OC)OCCOC Canonical SMILES: COCCOc1ccc(cc1OC)C=O InChI: InChI=1S/C11H14O4/c1-13-5-6-15-10-4-3-9(8-12)7-11(10)14-2/h3-4,7-8H,5-6H2,1-2H3 InChIKey: NOPUZJCDDPDODF-UHFFFAOYSA-N
CBID:17914 http://www.chembase.cn/molecule-17914.html