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SMILES: c1(c(C(=O)NCC2(N3CCOCC3)CCCC2)ccc(n1)c1cscc1)N1CCCC1 Canonical SMILES: O=C(c1ccc(nc1N1CCCC1)c1ccsc1)NCC1(CCCC1)N1CCOCC1 InChI: InChI=1S/C24H32N4O2S/c29-23(25-18-24(8-1-2-9-24)28-12-14-30-15-13-28)20-5-6-21(19-7-16-31-17-19)26-22(20)27-10-3-4-11-27/h5-7,16-17H,1-4,8-15,18H2,(H,25,29) InChIKey: WWHKRDOPJUQAMO-UHFFFAOYSA-N
CBID:370436 http://www.chembase.cn/molecule-370436.html