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SMILES: c1(N2CCN(C(=O)C3CCN(CC3)C3CCCCC3)CC2)ncccn1 Canonical SMILES: O=C(N1CCN(CC1)c1ncccn1)C1CCN(CC1)C1CCCCC1 InChI: InChI=1S/C20H31N5O/c26-19(17-7-11-23(12-8-17)18-5-2-1-3-6-18)24-13-15-25(16-14-24)20-21-9-4-10-22-20/h4,9-10,17-18H,1-3,5-8,11-16H2 InChIKey: LVAVCKMXGDMSAM-UHFFFAOYSA-N
CBID:359789 http://www.chembase.cn/molecule-359789.html