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SMILES: c1(nc2c([nH]1)cccc2)SCC=C Canonical SMILES: C=CCSc1nc2c([nH]1)cccc2 InChI: InChI=1S/C10H10N2S/c1-2-7-13-10-11-8-5-3-4-6-9(8)12-10/h2-6H,1,7H2,(H,11,12) InChIKey: JHJHDEZWUNCTQO-UHFFFAOYSA-N
CBID:250982 http://www.chembase.cn/molecule-250982.html