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SMILES: c1cc(c(c(c1)F)c1noc(c1C(=O)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)O)(C)C)CO)Cl Canonical SMILES: OCc1onc(c1C(=O)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)O)(C)C)c1c(F)cccc1Cl InChI: InChI=1S/C19H17ClFN3O6S/c1-19(2)14(18(28)29)24-16(27)13(17(24)31-19)22-15(26)11-9(6-25)30-23-12(11)10-7(20)4-3-5-8(10)21/h3-5,13-14,17,25H,6H2,1-2H3,(H,22,26)(H,28,29)/t13-,14+,17-/m1/s1 InChIKey: ZUBWLMQDPXVIGD-JKIFEVAISA-N
CBID:170842 http://www.chembase.cn/molecule-170842.html