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SMILES: c1(nc(sc1)CCC)C(=O)N1CC(OC)CCC1 Canonical SMILES: CCCc1scc(n1)C(=O)N1CCCC(C1)OC InChI: InChI=1S/C13H20N2O2S/c1-3-5-12-14-11(9-18-12)13(16)15-7-4-6-10(8-15)17-2/h9-10H,3-8H2,1-2H3 InChIKey: KPGUUKBENBZPHW-UHFFFAOYSA-N
CBID:477066 http://www.chembase.cn/molecule-477066.html