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SMILES: c1(sc(nc1)NC)C(=O)OC Canonical SMILES: COC(=O)c1cnc(s1)NC InChI: InChI=1S/C6H8N2O2S/c1-7-6-8-3-4(11-6)5(9)10-2/h3H,1-2H3,(H,7,8) InChIKey: VMVNSABKEREPNI-UHFFFAOYSA-N
CBID:237884 http://www.chembase.cn/molecule-237884.html