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SMILES: c1(c(n2c(n1)cccc2)CN1CCN(c2c(O)cccc2)CC1)C(=O)N1CCCC1 Canonical SMILES: O=C(c1nc2n(c1CN1CCN(CC1)c1ccccc1O)cccc2)N1CCCC1 InChI: InChI=1S/C23H27N5O2/c29-20-8-2-1-7-18(20)26-15-13-25(14-16-26)17-19-22(23(30)27-10-5-6-11-27)24-21-9-3-4-12-28(19)21/h1-4,7-9,12,29H,5-6,10-11,13-17H2 InChIKey: BLUUIDXWJWLBCN-UHFFFAOYSA-N
CBID:470586 http://www.chembase.cn/molecule-470586.html