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SMILES: c1(NC(=O)CSc2ccc(N)cc2)cc(ccc1F)F Canonical SMILES: O=C(Nc1cc(F)ccc1F)CSc1ccc(cc1)N InChI: InChI=1S/C14H12F2N2OS/c15-9-1-6-12(16)13(7-9)18-14(19)8-20-11-4-2-10(17)3-5-11/h1-7H,8,17H2,(H,18,19) InChIKey: SUDTXKHIZDQENI-UHFFFAOYSA-N
CBID:44268 http://www.chembase.cn/molecule-44268.html