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SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)NCCc1ccc(F)cc1)C)CCc1c2[nH]c2c1cc(cc2)OC)C Canonical SMILES: COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)[C@H](C(=O)NCCc1ccc(cc1)F)C InChI: InChI=1S/C26H27FN4O4/c1-15(23(32)28-12-10-16-4-6-17(27)7-5-16)31-24(33)26(2)22-19(11-13-30(26)25(31)34)20-14-18(35-3)8-9-21(20)29-22/h4-9,14-15,29H,10-13H2,1-3H3,(H,28,32)/t15-,26-/m0/s1 InChIKey: NZRYVUZCFKOPIU-HAWMADMCSA-N
CBID:207377 http://www.chembase.cn/molecule-207377.html