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SMILES: c1ccc(c(c1)C(N1CCC(/C(=C\C(=O)O)/C1)SSC[C@H](N)C(=O)O)C(=O)C1CC1)F Canonical SMILES: OC(=O)/C=C\1/CN(CCC1SSC[C@@H](C(=O)O)N)C(c1ccccc1F)C(=O)C1CC1 InChI: InChI=1S/C21H25FN2O5S2/c22-15-4-2-1-3-14(15)19(20(27)12-5-6-12)24-8-7-17(13(10-24)9-18(25)26)31-30-11-16(23)21(28)29/h1-4,9,12,16-17,19H,5-8,10-11,23H2,(H,25,26)(H,28,29)/b13-9-/t16-,17?,19?/m0/s1 InChIKey: AMPOCARAOGXMMH-DGVXAMKHSA-N
CBID:177313 http://www.chembase.cn/molecule-177313.html