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SMILES: c1(c(sc(c1)CC)N)C(=O)N1CCOCC1 Canonical SMILES: CCc1cc(c(s1)N)C(=O)N1CCOCC1 InChI: InChI=1S/C11H16N2O2S/c1-2-8-7-9(10(12)16-8)11(14)13-3-5-15-6-4-13/h7H,2-6,12H2,1H3 InChIKey: ZIHSDPZUYNXHTO-UHFFFAOYSA-N
CBID:57696 http://www.chembase.cn/molecule-57696.html