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SMILES: N1(C(=S)N/C(=C/c2cc(Br)ccc2)/C1=O)C(=O)c1c(cc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)C(=O)N1C(=S)N/C(=C/c2cccc(c2)Br)/C1=O InChI: InChI=1S/C17H9BrCl2N2O2S/c18-10-3-1-2-9(6-10)7-14-16(24)22(17(25)21-14)15(23)12-5-4-11(19)8-13(12)20/h1-8H,(H,21,25)/b14-7+ InChIKey: ITOLAKHTGLKWDU-VGOFMYFVSA-N
CBID:231701 http://www.chembase.cn/molecule-231701.html