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SMILES: c12c(c(ncn1)Nc1ccc(c(c1)Cl)Oc1cccc(c1)C(F)(F)F)n(cc2)CCNC(=O)CC(O)(C)C Canonical SMILES: O=C(CC(O)(C)C)NCCn1ccc2c1c(ncn2)Nc1ccc(c(c1)Cl)Oc1cccc(c1)C(F)(F)F InChI: InChI=1S/C26H25ClF3N5O3/c1-25(2,37)14-22(36)31-9-11-35-10-8-20-23(35)24(33-15-32-20)34-17-6-7-21(19(27)13-17)38-18-5-3-4-16(12-18)26(28,29)30/h3-8,10,12-13,15,37H,9,11,14H2,1-2H3,(H,31,36)(H,32,33,34) InChIKey: ZYQXEVJIFYIBHZ-UHFFFAOYSA-N
CBID:312732 http://www.chembase.cn/molecule-312732.html