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SMILES: C12(C(=O)N(CC3CCCCC3)CCC2)CN(C(=O)C)CC1 Canonical SMILES: CC(=O)N1CCC2(C1)CCCN(C2=O)CC1CCCCC1 InChI: InChI=1S/C17H28N2O2/c1-14(20)19-11-9-17(13-19)8-5-10-18(16(17)21)12-15-6-3-2-4-7-15/h15H,2-13H2,1H3 InChIKey: HIPSLSKVKYOBHR-UHFFFAOYSA-N
CBID:369398 http://www.chembase.cn/molecule-369398.html