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SMILES: C(=O)(C(Cc1ccccc1)N)N(C)C Canonical SMILES: NC(C(=O)N(C)C)Cc1ccccc1 InChI: InChI=1S/C11H16N2O/c1-13(2)11(14)10(12)8-9-6-4-3-5-7-9/h3-7,10H,8,12H2,1-2H3 InChIKey: BXCGVAOWUFKCRN-UHFFFAOYSA-N
CBID:272763 http://www.chembase.cn/molecule-272763.html