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SMILES: n1c(oc2c1cc(C(=O)NCCCO)cc2)c1ccc(C(F)(F)F)cc1 Canonical SMILES: OCCCNC(=O)c1ccc2c(c1)nc(o2)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C18H15F3N2O3/c19-18(20,21)13-5-2-11(3-6-13)17-23-14-10-12(4-7-15(14)26-17)16(25)22-8-1-9-24/h2-7,10,24H,1,8-9H2,(H,22,25) InChIKey: SZZWPGPFLZKOGK-UHFFFAOYSA-N
CBID:514955 http://www.chembase.cn/molecule-514955.html