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SMILES: c1(cc(oc1CC)C(=O)NCc1c(n2cncc2)cccc1)CN1CCCC1 Canonical SMILES: CCc1oc(cc1CN1CCCC1)C(=O)NCc1ccccc1n1cncc1 InChI: InChI=1S/C22H26N4O2/c1-2-20-18(15-25-10-5-6-11-25)13-21(28-20)22(27)24-14-17-7-3-4-8-19(17)26-12-9-23-16-26/h3-4,7-9,12-13,16H,2,5-6,10-11,14-15H2,1H3,(H,24,27) InChIKey: CIFAHELXQSHALY-UHFFFAOYSA-N
CBID:398946 http://www.chembase.cn/molecule-398946.html