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SMILES: N1=C(SCC1=O)Nc1cc(C(F)(F)F)ccc1 Canonical SMILES: O=C1CSC(=N1)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C10H7F3N2OS/c11-10(12,13)6-2-1-3-7(4-6)14-9-15-8(16)5-17-9/h1-4H,5H2,(H,14,15,16) InChIKey: CRWZRQBAORPLIN-UHFFFAOYSA-N
CBID:230705 http://www.chembase.cn/molecule-230705.html