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SMILES: c12n(nc(c1)CNc1c3c(ncn1)scc3)CCN(C(=O)N(C)C)C2 Canonical SMILES: O=C(N1CCn2c(C1)cc(n2)CNc1ncnc2c1ccs2)N(C)C InChI: InChI=1S/C16H19N7OS/c1-21(2)16(24)22-4-5-23-12(9-22)7-11(20-23)8-17-14-13-3-6-25-15(13)19-10-18-14/h3,6-7,10H,4-5,8-9H2,1-2H3,(H,17,18,19) InChIKey: CLFTZCINXVFDIE-UHFFFAOYSA-N
CBID:695043 http://www.chembase.cn/molecule-695043.html