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SMILES: n1c(cc(o1)CN)C(C)C.O=C(C(F)(F)F)C Canonical SMILES: CC(=O)C(F)(F)F.NCc1onc(c1)C(C)C InChI: InChI=1S/C7H12N2O.C3H3F3O/c1-5(2)7-3-6(4-8)10-9-7;1-2(7)3(4,5)6/h3,5H,4,8H2,1-2H3;1H3 InChIKey: IHNYVKSNAHBGAM-UHFFFAOYSA-N
CBID:64180 http://www.chembase.cn/molecule-64180.html