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SMILES: n1(c(nc2c(c1=O)ccc(C(=O)O)c2)S)c1cc(c(cc1)F)Cl Canonical SMILES: OC(=O)c1ccc2c(c1)nc(n(c2=O)c1ccc(c(c1)Cl)F)S InChI: InChI=1S/C15H8ClFN2O3S/c16-10-6-8(2-4-11(10)17)19-13(20)9-3-1-7(14(21)22)5-12(9)18-15(19)23/h1-6H,(H,18,23)(H,21,22) InChIKey: ZFGUEYVCACVOCW-UHFFFAOYSA-N
CBID:239452 http://www.chembase.cn/molecule-239452.html