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SMILES: c1(N(c2cc(C(F)(F)F)ccc2)C(=O)C)nc(cs1)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/c1csc(n1)N(c1cccc(c1)C(F)(F)F)C(=O)C InChI: InChI=1S/C15H11F3N2O3S/c1-9(21)20(12-4-2-3-10(7-12)15(16,17)18)14-19-11(8-24-14)5-6-13(22)23/h2-8H,1H3,(H,22,23)/b6-5+ InChIKey: XMCXTGRBAIZQCC-AATRIKPKSA-N
CBID:236516 http://www.chembase.cn/molecule-236516.html