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SMILES: C\1(=C/c2cc(ccc2)F)/C(=O)N=C(S1)S Canonical SMILES: Fc1cccc(c1)/C=C\1/SC(=NC1=O)S InChI: InChI=1S/C10H6FNOS2/c11-7-3-1-2-6(4-7)5-8-9(13)12-10(14)15-8/h1-5H,(H,12,13,14)/b8-5+ InChIKey: BGYGQXZHOBKLTR-VMPITWQZSA-N
CBID:37380 http://www.chembase.cn/molecule-37380.html