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SMILES: c1ccccc1CC(C(=O)OCC)(C)C Canonical SMILES: CCOC(=O)C(Cc1ccccc1)(C)C InChI: InChI=1S/C13H18O2/c1-4-15-12(14)13(2,3)10-11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3 InChIKey: XJJKGOJHTCRWNX-UHFFFAOYSA-N
CBID:168523 http://www.chembase.cn/molecule-168523.html