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SMILES: C(=O)(NC1CC1)Cc1cc(N)ccc1 Canonical SMILES: O=C(Cc1cccc(c1)N)NC1CC1 InChI: InChI=1S/C11H14N2O/c12-9-3-1-2-8(6-9)7-11(14)13-10-4-5-10/h1-3,6,10H,4-5,7,12H2,(H,13,14) InChIKey: DMZDYILYWMVUFP-UHFFFAOYSA-N
CBID:124471 http://www.chembase.cn/molecule-124471.html