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SMILES: N12C(=O)c3c(C1c1c(C[C@H]2C(=O)N[C@H](C(=O)NCCc2cc(F)ccc2)C(CC)C)c2c([nH]1)cccc2)cccc3 Canonical SMILES: CCC([C@@H](C(=O)NCCc1cccc(c1)F)NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)C InChI: InChI=1S/C33H33FN4O3/c1-3-19(2)28(32(40)35-16-15-20-9-8-10-21(34)17-20)37-31(39)27-18-25-22-11-6-7-14-26(22)36-29(25)30-23-12-4-5-13-24(23)33(41)38(27)30/h4-14,17,19,27-28,30,36H,3,15-16,18H2,1-2H3,(H,35,40)(H,37,39)/t19?,27-,28-,30?/m0/s1 InChIKey: SDBMNTPOKUOQLK-AQWITWDYSA-N
CBID:215403 http://www.chembase.cn/molecule-215403.html