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SMILES: CCOc1ccc(cc1)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1ccc(cc1)OCC InChI: InChI=1S/C12H16O3/c1-3-14-11-7-5-10(6-8-11)9-12(13)15-4-2/h5-8H,3-4,9H2,1-2H3 InChIKey: KZWVNVPYBUGYTA-UHFFFAOYSA-N
CBID:295681 http://www.chembase.cn/molecule-295681.html