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SMILES: n1c(C(C)C)cc(o1)CN.O=C(C(F)(F)F)O Canonical SMILES: OC(=O)C(F)(F)F.NCc1onc(c1)C(C)C InChI: InChI=1S/C7H12N2O.C2HF3O2/c1-5(2)7-3-6(4-8)10-9-7;3-2(4,5)1(6)7/h3,5H,4,8H2,1-2H3;(H,6,7) InChIKey: RWTUDSFODWLYGU-UHFFFAOYSA-N
CBID:94068 http://www.chembase.cn/molecule-94068.html