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SMILES: c1(N2CCN(c3ncccc3)CC2)c(CNC(=O)CCC(=O)OC)cccn1 Canonical SMILES: COC(=O)CCC(=O)NCc1cccnc1N1CCN(CC1)c1ccccn1 InChI: InChI=1S/C20H25N5O3/c1-28-19(27)8-7-18(26)23-15-16-5-4-10-22-20(16)25-13-11-24(12-14-25)17-6-2-3-9-21-17/h2-6,9-10H,7-8,11-15H2,1H3,(H,23,26) InChIKey: APXNLCQZTDXSHL-UHFFFAOYSA-N
CBID:323340 http://www.chembase.cn/molecule-323340.html