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SMILES: n1(c(ncc1)C1CCN(C(=O)c2cnccc2)CC1)Cc1cnccc1 Canonical SMILES: O=C(c1cccnc1)N1CCC(CC1)c1nccn1Cc1cccnc1 InChI: InChI=1S/C20H21N5O/c26-20(18-4-2-8-22-14-18)24-10-5-17(6-11-24)19-23-9-12-25(19)15-16-3-1-7-21-13-16/h1-4,7-9,12-14,17H,5-6,10-11,15H2 InChIKey: DJSRRKCGUOMYQG-UHFFFAOYSA-N
CBID:408247 http://www.chembase.cn/molecule-408247.html