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SMILES: O1C(C1)COc1cc(C(=O)OCC)ccc1 Canonical SMILES: CCOC(=O)c1cccc(c1)OCC1OC1 InChI: InChI=1S/C12H14O4/c1-2-14-12(13)9-4-3-5-10(6-9)15-7-11-8-16-11/h3-6,11H,2,7-8H2,1H3 InChIKey: GJIYIHFVFHIIPI-UHFFFAOYSA-N
CBID:251326 http://www.chembase.cn/molecule-251326.html