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SMILES: c1(c2c(nc(c1)NCc1ccncc1)[nH]cc2)c1c(OCCNC)cccc1 Canonical SMILES: CNCCOc1ccccc1c1cc(NCc2ccncc2)nc2c1cc[nH]2 InChI: InChI=1S/C22H23N5O/c1-23-12-13-28-20-5-3-2-4-17(20)19-14-21(27-22-18(19)8-11-25-22)26-15-16-6-9-24-10-7-16/h2-11,14,23H,12-13,15H2,1H3,(H2,25,26,27) InChIKey: YQRWZGQPXVGMHA-UHFFFAOYSA-N
CBID:313636 http://www.chembase.cn/molecule-313636.html