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SMILES: c1(c(nn(c1)CC=C)C)CNCCCSc1sc(nn1)C Canonical SMILES: C=CCn1nc(c(c1)CNCCCSc1nnc(s1)C)C InChI: InChI=1S/C14H21N5S2/c1-4-7-19-10-13(11(2)18-19)9-15-6-5-8-20-14-17-16-12(3)21-14/h4,10,15H,1,5-9H2,2-3H3 InChIKey: QHNCBHVLGQYJOM-UHFFFAOYSA-N
CBID:410166 http://www.chembase.cn/molecule-410166.html