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SMILES: CC(CN(C)C)C(=O)c1ccccc1 Canonical SMILES: CC(C(=O)c1ccccc1)CN(C)C InChI: InChI=1S/C12H17NO/c1-10(9-13(2)3)12(14)11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3 InChIKey: IBKTXALXQACSRE-UHFFFAOYSA-N
CBID:109430 http://www.chembase.cn/molecule-109430.html