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SMILES: s1c(nc(c1)C(=O)OCC)c1ccncc1 Canonical SMILES: CCOC(=O)c1csc(n1)c1ccncc1 InChI: InChI=1S/C11H10N2O2S/c1-2-15-11(14)9-7-16-10(13-9)8-3-5-12-6-4-8/h3-7H,2H2,1H3 InChIKey: YHHRVJSNZLHEPG-UHFFFAOYSA-N
CBID:815942 http://www.chembase.cn/molecule-815942.html