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SMILES: CCOC(c1cccc(c1)C=O)OCC Canonical SMILES: CCOC(c1cccc(c1)C=O)OCC InChI: InChI=1S/C12H16O3/c1-3-14-12(15-4-2)11-7-5-6-10(8-11)9-13/h5-9,12H,3-4H2,1-2H3 InChIKey: ZNUTVQHYWZPSSR-UHFFFAOYSA-N
CBID:141958 http://www.chembase.cn/molecule-141958.html