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SMILES: C(=O)(NN)CSc1ncccc1 Canonical SMILES: NNC(=O)CSc1ccccn1 InChI: InChI=1S/C7H9N3OS/c8-10-6(11)5-12-7-3-1-2-4-9-7/h1-4H,5,8H2,(H,10,11) InChIKey: ZZUOHZYYLVJLEX-UHFFFAOYSA-N
CBID:33253 http://www.chembase.cn/molecule-33253.html