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SMILES: n1c(NC(=O)N2C(c3sc(C(=O)N)cc3)CCC2)[nH]nc1C1CCCCC1 Canonical SMILES: O=C(N1CCCC1c1ccc(s1)C(=O)N)Nc1[nH]nc(n1)C1CCCCC1 InChI: InChI=1S/C18H24N6O2S/c19-15(25)14-9-8-13(27-14)12-7-4-10-24(12)18(26)21-17-20-16(22-23-17)11-5-2-1-3-6-11/h8-9,11-12H,1-7,10H2,(H2,19,25)(H2,20,21,22,23,26) InChIKey: LLVNEMOLCWXGFV-UHFFFAOYSA-N
CBID:450221 http://www.chembase.cn/molecule-450221.html