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SMILES: N1(C(=O)CC(C1)N)CC1CCCCC1 Canonical SMILES: NC1CC(=O)N(C1)CC1CCCCC1 InChI: InChI=1S/C11H20N2O/c12-10-6-11(14)13(8-10)7-9-4-2-1-3-5-9/h9-10H,1-8,12H2 InChIKey: MIZGPIULAZEXSR-UHFFFAOYSA-N
CBID:707641 http://www.chembase.cn/molecule-707641.html