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SMILES: C(=O)(NC(C)C)Cc1ccc(N)cc1 Canonical SMILES: CC(NC(=O)Cc1ccc(cc1)N)C InChI: InChI=1S/C11H16N2O/c1-8(2)13-11(14)7-9-3-5-10(12)6-4-9/h3-6,8H,7,12H2,1-2H3,(H,13,14) InChIKey: GUKTXWPNNUNUOJ-UHFFFAOYSA-N
CBID:255732 http://www.chembase.cn/molecule-255732.html