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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CC(C(=O)NCc2nc(cs2)c2ccccc2)CCC1)Cc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)CN1C(=O)c2c(C1=O)cccc2N1CCCC(C1)C(=O)NCc1scc(n1)c1ccccc1 InChI: InChI=1S/C31H27FN4O3S/c32-23-11-4-7-20(15-23)17-36-30(38)24-12-5-13-26(28(24)31(36)39)35-14-6-10-22(18-35)29(37)33-16-27-34-25(19-40-27)21-8-2-1-3-9-21/h1-5,7-9,11-13,15,19,22H,6,10,14,16-18H2,(H,33,37) InChIKey: YBAZUVWREICTEL-UHFFFAOYSA-N
CBID:470406 http://www.chembase.cn/molecule-470406.html