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SMILES: c12=NC(=O)CCCn2nc(s1)S Canonical SMILES: Sc1nn2c(=NC(=O)CCC2)s1 InChI: InChI=1S/C6H7N3OS2/c10-4-2-1-3-9-5(7-4)12-6(11)8-9/h1-3H2,(H,8,11) InChIKey: AZYCMJOJOVIFPK-UHFFFAOYSA-N
CBID:113599 http://www.chembase.cn/molecule-113599.html