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SMILES: c1(C(=O)NCc2nc(c[nH]2)C)c(OC2CCN(Cc3ncccc3)CC2)cccc1 Canonical SMILES: Cc1c[nH]c(n1)CNC(=O)c1ccccc1OC1CCN(CC1)Cc1ccccn1 InChI: InChI=1S/C23H27N5O2/c1-17-14-25-22(27-17)15-26-23(29)20-7-2-3-8-21(20)30-19-9-12-28(13-10-19)16-18-6-4-5-11-24-18/h2-8,11,14,19H,9-10,12-13,15-16H2,1H3,(H,25,27)(H,26,29) InChIKey: ZOSVJOWVBOKNFQ-UHFFFAOYSA-N
CBID:340391 http://www.chembase.cn/molecule-340391.html