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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)[C@H](N)C)cc2)c1nc2c(cc1)cccc2.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.O=C([C@H](N)C)Oc1ccc2c(c1)occ(c2=O)c1ccc2c(n1)cccc2 InChI: InChI=1S/C21H16N2O4.2C2HF3O2/c1-12(22)21(25)27-14-7-8-15-19(10-14)26-11-16(20(15)24)18-9-6-13-4-2-3-5-17(13)23-18;2*3-2(4,5)1(6)7/h2-12H,22H2,1H3;2*(H,6,7)/t12-;;/m1../s1 InChIKey: XGOCUTKLOCFWFR-CURYUGHLSA-N
CBID:182069 http://www.chembase.cn/molecule-182069.html