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SMILES: N12C(=O)c3c(C1c1c(C[C@H]2C(=O)N[C@H](C(=O)NCCc2c(F)cccc2)C)c2c([nH]1)cccc2)cccc3 Canonical SMILES: O=C([C@@H](NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)C)NCCc1ccccc1F InChI: InChI=1S/C30H27FN4O3/c1-17(28(36)32-15-14-18-8-2-6-12-23(18)31)33-29(37)25-16-22-19-9-5-7-13-24(19)34-26(22)27-20-10-3-4-11-21(20)30(38)35(25)27/h2-13,17,25,27,34H,14-16H2,1H3,(H,32,36)(H,33,37)/t17-,25-,27?/m0/s1 InChIKey: KYTXMKMPZIKNFJ-YRYWOCESSA-N
CBID:214456 http://www.chembase.cn/molecule-214456.html