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SMILES: C(=O)(N1CCCC1)c1cc(N2CCC(C(=O)N3CCCCC3)CC2)ncc1 Canonical SMILES: O=C(N1CCCCC1)C1CCN(CC1)c1nccc(c1)C(=O)N1CCCC1 InChI: InChI=1S/C21H30N4O2/c26-20(24-10-2-1-3-11-24)17-7-14-23(15-8-17)19-16-18(6-9-22-19)21(27)25-12-4-5-13-25/h6,9,16-17H,1-5,7-8,10-15H2 InChIKey: WBJSETFPSGDVIL-UHFFFAOYSA-N
CBID:510206 http://www.chembase.cn/molecule-510206.html