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SMILES: c1(nc(cs1)c1ccc(cc1)F)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1scc(n1)c1ccc(cc1)F InChI: InChI=1S/C11H8ClFN2OS/c12-5-10(16)15-11-14-9(6-17-11)7-1-3-8(13)4-2-7/h1-4,6H,5H2,(H,14,15,16) InChIKey: WZAPOTONSHTHMJ-UHFFFAOYSA-N
CBID:31182 http://www.chembase.cn/molecule-31182.html