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SMILES: N(C(=O)C1CNCCC1)c1ncccc1C Canonical SMILES: O=C(C1CCCNC1)Nc1ncccc1C InChI: InChI=1S/C12H17N3O/c1-9-4-2-7-14-11(9)15-12(16)10-5-3-6-13-8-10/h2,4,7,10,13H,3,5-6,8H2,1H3,(H,14,15,16) InChIKey: ZKSOLNKGNCPIGL-UHFFFAOYSA-N
CBID:260386 http://www.chembase.cn/molecule-260386.html