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SMILES: N1([C@H](C(=O)NCCc2cc3c(OCO3)cc2)C[C@@H](C1)NCc1cc(F)ccc1)Cc1cc(Cl)ccc1 Canonical SMILES: O=C([C@@H]1C[C@@H](CN1Cc1cccc(c1)Cl)NCc1cccc(c1)F)NCCc1ccc2c(c1)OCO2 InChI: InChI=1S/C28H29ClFN3O3/c29-22-5-1-4-21(11-22)16-33-17-24(32-15-20-3-2-6-23(30)12-20)14-25(33)28(34)31-10-9-19-7-8-26-27(13-19)36-18-35-26/h1-8,11-13,24-25,32H,9-10,14-18H2,(H,31,34)/t24-,25-/m0/s1 InChIKey: LKXZLQBOXVLDRM-DQEYMECFSA-N
CBID:428846 http://www.chembase.cn/molecule-428846.html