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SMILES: c1(C(=O)N[C@H](C(=O)OC)CCSC)c2c(nc(c1)c1cnccc1)ccc(c2)C(C)C Canonical SMILES: CSCC[C@@H](C(=O)OC)NC(=O)c1cc(nc2c1cc(cc2)C(C)C)c1cccnc1 InChI: InChI=1S/C24H27N3O3S/c1-15(2)16-7-8-20-18(12-16)19(13-22(26-20)17-6-5-10-25-14-17)23(28)27-21(9-11-31-4)24(29)30-3/h5-8,10,12-15,21H,9,11H2,1-4H3,(H,27,28)/t21-/m0/s1 InChIKey: USSLIMYNGXPVOR-NRFANRHFSA-N
CBID:222435 http://www.chembase.cn/molecule-222435.html