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SMILES: c1(nc2c(c(C(=O)NCCN3CCOCC3)cc(c2)NC=O)n1C)Cc1ccccc1 Canonical SMILES: O=CNc1cc2nc(n(c2c(c1)C(=O)NCCN1CCOCC1)C)Cc1ccccc1 InChI: InChI=1S/C23H27N5O3/c1-27-21(13-17-5-3-2-4-6-17)26-20-15-18(25-16-29)14-19(22(20)27)23(30)24-7-8-28-9-11-31-12-10-28/h2-6,14-16H,7-13H2,1H3,(H,24,30)(H,25,29) InChIKey: AIIOYLBUDBVGPG-UHFFFAOYSA-N
CBID:838015 http://www.chembase.cn/molecule-838015.html