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SMILES: N1(C(C(=O)NCC1)CC(=O)NC1CCN(c2c(F)cccc2)CC1)Cc1sccc1 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1cccs1)NC1CCN(CC1)c1ccccc1F InChI: InChI=1S/C22H27FN4O2S/c23-18-5-1-2-6-19(18)26-10-7-16(8-11-26)25-21(28)14-20-22(29)24-9-12-27(20)15-17-4-3-13-30-17/h1-6,13,16,20H,7-12,14-15H2,(H,24,29)(H,25,28) InChIKey: PJRBZTMJUKDWAK-UHFFFAOYSA-N
CBID:620525 http://www.chembase.cn/molecule-620525.html