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SMILES: c1(c(nc(s1)CN)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(nc1C)CN InChI: InChI=1S/C8H12N2O2S/c1-3-12-8(11)7-5(2)10-6(4-9)13-7/h3-4,9H2,1-2H3 InChIKey: AQVCYUVTTLBJJD-UHFFFAOYSA-N
CBID:235311 http://www.chembase.cn/molecule-235311.html