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SMILES: C(=O)(CCNCc1cnccc1)NC Canonical SMILES: CNC(=O)CCNCc1cccnc1 InChI: InChI=1S/C10H15N3O/c1-11-10(14)4-6-13-8-9-3-2-5-12-7-9/h2-3,5,7,13H,4,6,8H2,1H3,(H,11,14) InChIKey: NVWNLSPWFUKHIH-UHFFFAOYSA-N
CBID:24511 http://www.chembase.cn/molecule-24511.html