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SMILES: C(=O)(CC(c1ccccc1)N)N(C)C Canonical SMILES: NC(c1ccccc1)CC(=O)N(C)C InChI: InChI=1S/C11H16N2O/c1-13(2)11(14)8-10(12)9-6-4-3-5-7-9/h3-7,10H,8,12H2,1-2H3 InChIKey: DMNMWGMDLPLQAL-UHFFFAOYSA-N
CBID:263503 http://www.chembase.cn/molecule-263503.html