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SMILES: c1c(cc(cc1)NC(=O)C=C)Nc1c(cnc(n1)Nc1ccc(cc1)Oc1ccnc(c1)C(=O)NC)F Canonical SMILES: C=CC(=O)Nc1cccc(c1)Nc1nc(ncc1F)Nc1ccc(cc1)Oc1ccnc(c1)C(=O)NC InChI: InChI=1S/C26H22FN7O3/c1-3-23(35)31-17-5-4-6-18(13-17)32-24-21(27)15-30-26(34-24)33-16-7-9-19(10-8-16)37-20-11-12-29-22(14-20)25(36)28-2/h3-15H,1H2,2H3,(H,28,36)(H,31,35)(H2,30,32,33,34) InChIKey: VVLHQJDAUIPZFH-UHFFFAOYSA-N
CBID:313162 http://www.chembase.cn/molecule-313162.html