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SMILES: c1(nc(CC(=O)O)cs1)c1cnccc1 Canonical SMILES: OC(=O)Cc1csc(n1)c1cccnc1 InChI: InChI=1S/C10H8N2O2S/c13-9(14)4-8-6-15-10(12-8)7-2-1-3-11-5-7/h1-3,5-6H,4H2,(H,13,14) InChIKey: ZKEORNUIZYBTGA-UHFFFAOYSA-N
CBID:122989 http://www.chembase.cn/molecule-122989.html