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SMILES: c1(c(ccc(c1)C=O)OCC=C)OCC Canonical SMILES: C=CCOc1ccc(cc1OCC)C=O InChI: InChI=1S/C12H14O3/c1-3-7-15-11-6-5-10(9-13)8-12(11)14-4-2/h3,5-6,8-9H,1,4,7H2,2H3 InChIKey: JHYGKIUUKNSJTF-UHFFFAOYSA-N
CBID:25918 http://www.chembase.cn/molecule-25918.html