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SMILES: n1(C(=O)NC2CCC(CC2)C)cncc1 Canonical SMILES: CC1CCC(CC1)NC(=O)n1cncc1 InChI: InChI=1S/C11H17N3O/c1-9-2-4-10(5-3-9)13-11(15)14-7-6-12-8-14/h6-10H,2-5H2,1H3,(H,13,15) InChIKey: TVODXQSDXHVHAN-UHFFFAOYSA-N
CBID:280943 http://www.chembase.cn/molecule-280943.html