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SMILES: N12C(=O)c3c(C1c1c(C[C@H]2C(=O)N[C@H](C(=O)NCc2c(Cl)cccc2F)C)c2c([nH]1)cccc2)cccc3 Canonical SMILES: O=C([C@@H](NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)C)NCc1c(F)cccc1Cl InChI: InChI=1S/C29H24ClFN4O3/c1-15(27(36)32-14-20-21(30)10-6-11-22(20)31)33-28(37)24-13-19-16-7-4-5-12-23(16)34-25(19)26-17-8-2-3-9-18(17)29(38)35(24)26/h2-12,15,24,26,34H,13-14H2,1H3,(H,32,36)(H,33,37)/t15-,24-,26?/m0/s1 InChIKey: ZCBIOYOGFXHOAY-SJHVFUEKSA-N
CBID:214455 http://www.chembase.cn/molecule-214455.html