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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CCC)OC(=O)CN)c1ncccc1.C(C(=O)O)(F)(F)F.C(C(=O)O)(F)(F)F Canonical SMILES: OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.CCCc1cc2c(cc1OC(=O)CN)occ(c2=O)c1ccccn1 InChI: InChI=1S/C19H18N2O4.2C2HF3O2/c1-2-5-12-8-13-17(9-16(12)25-18(22)10-20)24-11-14(19(13)23)15-6-3-4-7-21-15;2*3-2(4,5)1(6)7/h3-4,6-9,11H,2,5,10,20H2,1H3;2*(H,6,7) InChIKey: KYUNHXKANUDKOE-UHFFFAOYSA-N
CBID:184051 http://www.chembase.cn/molecule-184051.html