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SMILES: n1(c(ncc1)c1ccccc1)CC(=O)NCCc1c2c([nH]c1)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)c(CCNC(=O)Cn1ccnc1c1ccccc1)c[nH]2 InChI: InChI=1S/C22H22N4O2/c1-28-18-7-8-20-19(13-18)17(14-25-20)9-10-23-21(27)15-26-12-11-24-22(26)16-5-3-2-4-6-16/h2-8,11-14,25H,9-10,15H2,1H3,(H,23,27) InChIKey: KNVGHXHNGNGZTC-UHFFFAOYSA-N
CBID:340266 http://www.chembase.cn/molecule-340266.html