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SMILES: C(=O)(N(C)C)Cc1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)CC(=O)N(C)C InChI: InChI=1S/C10H14N2O/c1-12(2)10(13)7-8-4-3-5-9(11)6-8/h3-6H,7,11H2,1-2H3 InChIKey: UWEZXIIXUNXITL-UHFFFAOYSA-N
CBID:123683 http://www.chembase.cn/molecule-123683.html