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SMILES: C(c1ccc(C=O)cc1)(N(C)C)C Canonical SMILES: O=Cc1ccc(cc1)C(N(C)C)C InChI: InChI=1S/C11H15NO/c1-9(12(2)3)11-6-4-10(8-13)5-7-11/h4-9H,1-3H3 InChIKey: FFQIQLFXHDPNON-UHFFFAOYSA-N
CBID:307430 http://www.chembase.cn/molecule-307430.html