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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)F)[nH]c2c1cccc2)c1c(C(=O)NC(CC)C)cccc1 Canonical SMILES: CCC(NC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)F)c1c(C2)c2ccccc2[nH]1)C InChI: InChI=1S/C30H27FN4O3/c1-3-17(2)32-28(36)21-9-5-7-11-24(21)35-29(37)25-16-22-20-8-4-6-10-23(20)33-26(22)27(34(25)30(35)38)18-12-14-19(31)15-13-18/h4-15,17,25,27,33H,3,16H2,1-2H3,(H,32,36)/t17?,25-,27?/m0/s1 InChIKey: PBQQBZPSHVQNIO-PYOKQCAZSA-N
CBID:213202 http://www.chembase.cn/molecule-213202.html