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SMILES: c1(N(c2cc(C(F)(F)F)ccc2)C(=O)C)nc(cs1)CN=C=S Canonical SMILES: S=C=NCc1csc(n1)N(c1cccc(c1)C(F)(F)F)C(=O)C InChI: InChI=1S/C14H10F3N3OS2/c1-9(21)20(13-19-11(7-23-13)6-18-8-22)12-4-2-3-10(5-12)14(15,16)17/h2-5,7H,6H2,1H3 InChIKey: VCJRYZDMXZVGOE-UHFFFAOYSA-N
CBID:240072 http://www.chembase.cn/molecule-240072.html