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SMILES: c1(c2c(n(n1)Cc1ccccc1)CCN(C(=O)c1nc3n(c1)cccc3)C2)C(=O)N1CCOCC1 Canonical SMILES: O=C(c1nc2n(c1)cccc2)N1CCc2c(C1)c(nn2Cc1ccccc1)C(=O)N1CCOCC1 InChI: InChI=1S/C26H26N6O3/c33-25(21-18-30-10-5-4-8-23(30)27-21)31-11-9-22-20(17-31)24(26(34)29-12-14-35-15-13-29)28-32(22)16-19-6-2-1-3-7-19/h1-8,10,18H,9,11-17H2 InChIKey: MKINFLVKXVOMLO-UHFFFAOYSA-N
CBID:340150 http://www.chembase.cn/molecule-340150.html