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SMILES: C(=O)(NC)CCc1ccc(N)cc1 Canonical SMILES: CNC(=O)CCc1ccc(cc1)N InChI: InChI=1S/C10H14N2O/c1-12-10(13)7-4-8-2-5-9(11)6-3-8/h2-3,5-6H,4,7,11H2,1H3,(H,12,13) InChIKey: XDIZSQMXCUSTBN-UHFFFAOYSA-N
CBID:45319 http://www.chembase.cn/molecule-45319.html