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SMILES: N1(c2nnc(OCC(=O)NC3CCN(c4cc(ccc4)C)CC3)cc2)CCN(CC1)C1CCCCC1 Canonical SMILES: O=C(NC1CCN(CC1)c1cccc(c1)C)COc1ccc(nn1)N1CCN(CC1)C1CCCCC1 InChI: InChI=1S/C28H40N6O2/c1-22-6-5-9-25(20-22)32-14-12-23(13-15-32)29-27(35)21-36-28-11-10-26(30-31-28)34-18-16-33(17-19-34)24-7-3-2-4-8-24/h5-6,9-11,20,23-24H,2-4,7-8,12-19,21H2,1H3,(H,29,35) InChIKey: LEAWNNRUZXTHQY-UHFFFAOYSA-N
CBID:323558 http://www.chembase.cn/molecule-323558.html