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SMILES: c1(nc(cs1)c1cc(c(cc1)F)F)NC(=O)C(c1ccccc1)Cl Canonical SMILES: O=C(C(c1ccccc1)Cl)Nc1scc(n1)c1ccc(c(c1)F)F InChI: InChI=1S/C17H11ClF2N2OS/c18-15(10-4-2-1-3-5-10)16(23)22-17-21-14(9-24-17)11-6-7-12(19)13(20)8-11/h1-9,15H,(H,21,22,23) InChIKey: BLZPMFMEVCHTRJ-UHFFFAOYSA-N
CBID:229384 http://www.chembase.cn/molecule-229384.html