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SMILES: c1(nc(cs1)CCl)N(C(=O)C)CCOC Canonical SMILES: CC(=O)N(c1nc(cs1)CCl)CCOC InChI: InChI=1S/C9H13ClN2O2S/c1-7(13)12(3-4-14-2)9-11-8(5-10)6-15-9/h6H,3-5H2,1-2H3 InChIKey: BCLOUSXYEDBALR-UHFFFAOYSA-N
CBID:274639 http://www.chembase.cn/molecule-274639.html