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SMILES: CCC(C)(C)NC(C)(C)CC(C)(C)C Canonical SMILES: CCC(NC(CC(C)(C)C)(C)C)(C)C InChI: InChI=1S/C13H29N/c1-9-12(5,6)14-13(7,8)10-11(2,3)4/h14H,9-10H2,1-8H3 InChIKey: RMRFHMLPQSZGLP-UHFFFAOYSA-N
CBID:139001 http://www.chembase.cn/molecule-139001.html