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SMILES: c1(nc(sc1)CCC)C(=O)N(CCOC)CC Canonical SMILES: CCCc1scc(n1)C(=O)N(CCOC)CC InChI: InChI=1S/C12H20N2O2S/c1-4-6-11-13-10(9-17-11)12(15)14(5-2)7-8-16-3/h9H,4-8H2,1-3H3 InChIKey: YAOQLBJVVYTLLF-UHFFFAOYSA-N
CBID:412299 http://www.chembase.cn/molecule-412299.html