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SMILES: c1(nc(cs1)C(=O)N)N1CC2(C(=O)N(C3CCCC3)CCC2)CC1 Canonical SMILES: O=C1N(CCCC21CCN(C2)c1scc(n1)C(=O)N)C1CCCC1 InChI: InChI=1S/C17H24N4O2S/c18-14(22)13-10-24-16(19-13)20-9-7-17(11-20)6-3-8-21(15(17)23)12-4-1-2-5-12/h10,12H,1-9,11H2,(H2,18,22) InChIKey: ZRQVHCIYYDQGMR-UHFFFAOYSA-N
CBID:866283 http://www.chembase.cn/molecule-866283.html