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SMILES: c12c(oc(c1)C(=O)OCC)ccc(c2)OC Canonical SMILES: CCOC(=O)c1cc2c(o1)ccc(c2)OC InChI: InChI=1S/C12H12O4/c1-3-15-12(13)11-7-8-6-9(14-2)4-5-10(8)16-11/h4-7H,3H2,1-2H3 InChIKey: IJCODAOXFYTGBS-UHFFFAOYSA-N
CBID:7808 http://www.chembase.cn/molecule-7808.html