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SMILES: n12c(=O)c(NC(=O)N(Cc3cscc3)C3CCCCC3)cnc1scc2 Canonical SMILES: O=C(N(C1CCCCC1)Cc1ccsc1)Nc1cnc2n(c1=O)ccs2 InChI: InChI=1S/C18H20N4O2S2/c23-16-15(10-19-18-21(16)7-9-26-18)20-17(24)22(11-13-6-8-25-12-13)14-4-2-1-3-5-14/h6-10,12,14H,1-5,11H2,(H,20,24) InChIKey: UZDRXOXRKWFHNZ-UHFFFAOYSA-N
CBID:322791 http://www.chembase.cn/molecule-322791.html