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SMILES: n1(C(=O)NC2C(C(CCC2)C)C)cncc1 Canonical SMILES: CC1CCCC(C1C)NC(=O)n1cncc1 InChI: InChI=1S/C12H19N3O/c1-9-4-3-5-11(10(9)2)14-12(16)15-7-6-13-8-15/h6-11H,3-5H2,1-2H3,(H,14,16) InChIKey: SYZSJULANIBEEQ-UHFFFAOYSA-N
CBID:280978 http://www.chembase.cn/molecule-280978.html