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SMILES: N(C(=O)/C=C/c1sccc1)([C@@H]1C(=O)NCCCC1)Cc1cc(OCCc2c(F)cccc2)ccc1 Canonical SMILES: O=C(N([C@H]1CCCCNC1=O)Cc1cccc(c1)OCCc1ccccc1F)/C=C/c1cccs1 InChI: InChI=1S/C28H29FN2O3S/c29-25-11-2-1-8-22(25)15-17-34-23-9-5-7-21(19-23)20-31(26-12-3-4-16-30-28(26)33)27(32)14-13-24-10-6-18-35-24/h1-2,5-11,13-14,18-19,26H,3-4,12,15-17,20H2,(H,30,33)/b14-13+/t26-/m0/s1 InChIKey: CITZPFNYICQFJI-ODUIWNOOSA-N
CBID:629750 http://www.chembase.cn/molecule-629750.html