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SMILES: c1(nc(cs1)c1ccc(cc1)CCC)NC(=O)CCl Canonical SMILES: CCCc1ccc(cc1)c1csc(n1)NC(=O)CCl InChI: InChI=1S/C14H15ClN2OS/c1-2-3-10-4-6-11(7-5-10)12-9-19-14(16-12)17-13(18)8-15/h4-7,9H,2-3,8H2,1H3,(H,16,17,18) InChIKey: HSLBQXXLVNDCCJ-UHFFFAOYSA-N
CBID:231039 http://www.chembase.cn/molecule-231039.html