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SMILES: c1(NC(=O)c2ccc(cc2)F)nc(cs1)CCC(=O)O Canonical SMILES: OC(=O)CCc1csc(n1)NC(=O)c1ccc(cc1)F InChI: InChI=1S/C13H11FN2O3S/c14-9-3-1-8(2-4-9)12(19)16-13-15-10(7-20-13)5-6-11(17)18/h1-4,7H,5-6H2,(H,17,18)(H,15,16,19) InChIKey: ZMBAGGXXQLPWMW-UHFFFAOYSA-N
CBID:117315 http://www.chembase.cn/molecule-117315.html