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SMILES: c1(sc2c(c1)ccc(C(F)(F)F)c2)C(=O)NN Canonical SMILES: NNC(=O)c1cc2c(s1)cc(cc2)C(F)(F)F InChI: InChI=1S/C10H7F3N2OS/c11-10(12,13)6-2-1-5-3-8(9(16)15-14)17-7(5)4-6/h1-4H,14H2,(H,15,16) InChIKey: UACNNQTXWMOXIK-UHFFFAOYSA-N
CBID:42931 http://www.chembase.cn/molecule-42931.html