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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCc1c(Cl)cccc1)Cc1cc(F)ccc1 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1cccc(c1)F)NCCc1ccccc1Cl InChI: InChI=1S/C21H23ClFN3O2/c22-18-7-2-1-5-16(18)8-9-24-20(27)13-19-21(28)25-10-11-26(19)14-15-4-3-6-17(23)12-15/h1-7,12,19H,8-11,13-14H2,(H,24,27)(H,25,28) InChIKey: DRYPSYNHBHVTAH-UHFFFAOYSA-N
CBID:450178 http://www.chembase.cn/molecule-450178.html