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SMILES: c1(C(=O)N(CC2CN(Cc3c(F)cccc3)CCC2)CCN(C)C)ncsc1 Canonical SMILES: CN(CCN(C(=O)c1cscn1)CC1CCCN(C1)Cc1ccccc1F)C InChI: InChI=1S/C21H29FN4OS/c1-24(2)10-11-26(21(27)20-15-28-16-23-20)13-17-6-5-9-25(12-17)14-18-7-3-4-8-19(18)22/h3-4,7-8,15-17H,5-6,9-14H2,1-2H3 InChIKey: DHBAUQQQEMQLKY-UHFFFAOYSA-N
CBID:470730 http://www.chembase.cn/molecule-470730.html