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SMILES: N(C(=O)c1ccccc1)C(=S)Nc1cccc(c1)F Canonical SMILES: S=C(NC(=O)c1ccccc1)Nc1cccc(c1)F InChI: InChI=1S/C14H11FN2OS/c15-11-7-4-8-12(9-11)16-14(19)17-13(18)10-5-2-1-3-6-10/h1-9H,(H2,16,17,18,19) InChIKey: GUNHMPKARKINRJ-UHFFFAOYSA-N
CBID:93770 http://www.chembase.cn/molecule-93770.html