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SMILES: n1c(N2CCC3(CN(C(=O)C3)Cc3ccccc3)CC2)cncc1N(C)C Canonical SMILES: O=C1CC2(CN1Cc1ccccc1)CCN(CC2)c1cncc(n1)N(C)C InChI: InChI=1S/C21H27N5O/c1-24(2)18-13-22-14-19(23-18)25-10-8-21(9-11-25)12-20(27)26(16-21)15-17-6-4-3-5-7-17/h3-7,13-14H,8-12,15-16H2,1-2H3 InChIKey: JGJXLGLVRDPWJB-UHFFFAOYSA-N
CBID:604474 http://www.chembase.cn/molecule-604474.html