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SMILES: C12(CC3CC(C1)CC(C2)C3)C(=O)NCCCN Canonical SMILES: NCCCNC(=O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C14H24N2O/c15-2-1-3-16-13(17)14-7-10-4-11(8-14)6-12(5-10)9-14/h10-12H,1-9,15H2,(H,16,17) InChIKey: WOPJTLDQPWBBJD-UHFFFAOYSA-N
CBID:15138 http://www.chembase.cn/molecule-15138.html