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SMILES: c1(C(C(F)(F)F)(O)CN)sc(nc1)N(CC)CC Canonical SMILES: CCN(c1ncc(s1)C(C(F)(F)F)(CN)O)CC InChI: InChI=1S/C10H16F3N3OS/c1-3-16(4-2)8-15-5-7(18-8)9(17,6-14)10(11,12)13/h5,17H,3-4,6,14H2,1-2H3 InChIKey: JOCCGHWDGCGLKQ-UHFFFAOYSA-N
CBID:281688 http://www.chembase.cn/molecule-281688.html