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SMILES: c1(c(nc(s1)C)C)C(=O)N(CC=C)CCC Canonical SMILES: CCCN(C(=O)c1sc(nc1C)C)CC=C InChI: InChI=1S/C12H18N2OS/c1-5-7-14(8-6-2)12(15)11-9(3)13-10(4)16-11/h5H,1,6-8H2,2-4H3 InChIKey: XUJGPRRWGSQCOW-UHFFFAOYSA-N
CBID:599237 http://www.chembase.cn/molecule-599237.html