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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCc1cc(OC)ccc1)Cc1cc(F)ccc1 Canonical SMILES: COc1cccc(c1)CCNC(=O)CC1C(=O)NCCN1Cc1cccc(c1)F InChI: InChI=1S/C22H26FN3O3/c1-29-19-7-3-4-16(13-19)8-9-24-21(27)14-20-22(28)25-10-11-26(20)15-17-5-2-6-18(23)12-17/h2-7,12-13,20H,8-11,14-15H2,1H3,(H,24,27)(H,25,28) InChIKey: AFDNSQPKTIKTBK-UHFFFAOYSA-N
CBID:460022 http://www.chembase.cn/molecule-460022.html