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SMILES: o1c(nnc1S)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)c1nnc(o1)S InChI: InChI=1S/C9H6N2O3S/c12-8(13)6-3-1-5(2-4-6)7-10-11-9(15)14-7/h1-4H,(H,11,15)(H,12,13) InChIKey: YVUSBBGIDJYPPH-UHFFFAOYSA-N
CBID:234911 http://www.chembase.cn/molecule-234911.html