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SMILES: c1cc(cc(c1)c1nc(c[nH]1)CCN)C(F)(F)F.C(=C\C(=O)O)/C(=O)O.C(=C\C(=O)O)/C(=O)O Canonical SMILES: OC(=O)/C=C/C(=O)O.OC(=O)/C=C/C(=O)O.NCCc1c[nH]c(n1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C12H12F3N3.2C4H4O4/c13-12(14,15)9-3-1-2-8(6-9)11-17-7-10(18-11)4-5-16;2*5-3(6)1-2-4(7)8/h1-3,6-7H,4-5,16H2,(H,17,18);2*1-2H,(H,5,6)(H,7,8) InChIKey: GGDUVPKRZGATLR-UHFFFAOYSA-N
CBID:153960 http://www.chembase.cn/molecule-153960.html