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SMILES: N1(CCC(CCC(=O)NC2CC2)CC1)CCC Canonical SMILES: CCCN1CCC(CC1)CCC(=O)NC1CC1 InChI: InChI=1S/C14H26N2O/c1-2-9-16-10-7-12(8-11-16)3-6-14(17)15-13-4-5-13/h12-13H,2-11H2,1H3,(H,15,17) InChIKey: NOJDXNRWYNQBOP-UHFFFAOYSA-N
CBID:332201 http://www.chembase.cn/molecule-332201.html