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SMILES: c1(nc(c(s1)C(C)C)c1ccccc1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1sc(c(n1)c1ccccc1)C(C)C InChI: InChI=1S/C14H15ClN2OS/c1-9(2)13-12(10-6-4-3-5-7-10)17-14(19-13)16-11(18)8-15/h3-7,9H,8H2,1-2H3,(H,16,17,18) InChIKey: UDKRWKUPYQWIND-UHFFFAOYSA-N
CBID:260642 http://www.chembase.cn/molecule-260642.html