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SMILES: c1c(c(cc2c1n(cc(c2=O)C(=O)O)C1CC1)F)N1CC(NCC1)C.C(F)(F)(F)C(=O)O Canonical SMILES: OC(=O)C(F)(F)F.CC1NCCN(C1)c1cc2c(cc1F)c(=O)c(cn2C1CC1)C(=O)O InChI: InChI=1S/C18H20FN3O3.C2HF3O2/c1-10-8-21(5-4-20-10)16-7-15-12(6-14(16)19)17(23)13(18(24)25)9-22(15)11-2-3-11;3-2(4,5)1(6)7/h6-7,9-11,20H,2-5,8H2,1H3,(H,24,25);(H,6,7) InChIKey: URJUNYOPXJPQGS-UHFFFAOYSA-N
CBID:166354 http://www.chembase.cn/molecule-166354.html