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SMILES: s1c(nc(c1C)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1nc(sc1C)C InChI: InChI=1S/C8H11NO2S/c1-4-11-8(10)7-5(2)12-6(3)9-7/h4H2,1-3H3 InChIKey: ZZROUBISNMOASW-UHFFFAOYSA-N
CBID:815936 http://www.chembase.cn/molecule-815936.html