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SMILES: CC(C)(C)OC(=O)n1cccc1 Canonical SMILES: O=C(n1cccc1)OC(C)(C)C InChI: InChI=1S/C9H13NO2/c1-9(2,3)12-8(11)10-6-4-5-7-10/h4-7H,1-3H3 InChIKey: IZPYBIJFRFWRPR-UHFFFAOYSA-N
CBID:147851 http://www.chembase.cn/molecule-147851.html