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SMILES: n1(C(=O)NC(C2C3CC(C2)CC3)C)cncc1 Canonical SMILES: CC(C1CC2CC1CC2)NC(=O)n1cncc1 InChI: InChI=1S/C13H19N3O/c1-9(12-7-10-2-3-11(12)6-10)15-13(17)16-5-4-14-8-16/h4-5,8-12H,2-3,6-7H2,1H3,(H,15,17) InChIKey: ZBKGCAMXQCQWIN-UHFFFAOYSA-N
CBID:280967 http://www.chembase.cn/molecule-280967.html