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SMILES: N(CC(=O)OCc1ccccc1)C(C)(C)C Canonical SMILES: O=C(CNC(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C13H19NO2/c1-13(2,3)14-9-12(15)16-10-11-7-5-4-6-8-11/h4-8,14H,9-10H2,1-3H3 InChIKey: WGJVYWVEWCTCHX-UHFFFAOYSA-N
CBID:81549 http://www.chembase.cn/molecule-81549.html