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SMILES: Nc1nc2c(s1)C(=O)NCC2 Canonical SMILES: Nc1nc2c(s1)C(=O)NCC2 InChI: InChI=1S/C6H7N3OS/c7-6-9-3-1-2-8-5(10)4(3)11-6/h1-2H2,(H2,7,9)(H,8,10) InChIKey: RCZQMGROGKEVLO-UHFFFAOYSA-N
CBID:294618 http://www.chembase.cn/molecule-294618.html