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SMILES: c1(C(=O)NN)c(OCC(=O)Nc2ccc(SC(F)F)cc2)cccc1 Canonical SMILES: NNC(=O)c1ccccc1OCC(=O)Nc1ccc(cc1)SC(F)F InChI: InChI=1S/C16H15F2N3O3S/c17-16(18)25-11-7-5-10(6-8-11)20-14(22)9-24-13-4-2-1-3-12(13)15(23)21-19/h1-8,16H,9,19H2,(H,20,22)(H,21,23) InChIKey: NYEQTYQGDIGAMI-UHFFFAOYSA-N
CBID:230581 http://www.chembase.cn/molecule-230581.html