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SMILES: n1(c(nc(n1)CC(C)C)CC1NC(=O)c2c1cccc2)c1ncccc1 Canonical SMILES: CC(Cc1nn(c(n1)CC1NC(=O)c2c1cccc2)c1ccccn1)C InChI: InChI=1S/C20H21N5O/c1-13(2)11-17-23-19(25(24-17)18-9-5-6-10-21-18)12-16-14-7-3-4-8-15(14)20(26)22-16/h3-10,13,16H,11-12H2,1-2H3,(H,22,26) InChIKey: ZBAGDSBPRCHQPD-UHFFFAOYSA-N
CBID:470643 http://www.chembase.cn/molecule-470643.html