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SMILES: c1ccnc(c1)c1nc(on1)CN.C(=O)(C(F)(F)F)O Canonical SMILES: OC(=O)C(F)(F)F.NCc1onc(n1)c1ccccn1 InChI: InChI=1S/C8H8N4O.C2HF3O2/c9-5-7-11-8(12-13-7)6-3-1-2-4-10-6;3-2(4,5)1(6)7/h1-4H,5,9H2;(H,6,7) InChIKey: MRJWULRQWTYKKF-UHFFFAOYSA-N
CBID:143911 http://www.chembase.cn/molecule-143911.html