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SMILES: C(=O)(Nc1scnn1)N1CCC(CC1)O Canonical SMILES: OC1CCN(CC1)C(=O)Nc1scnn1 InChI: InChI=1S/C8H12N4O2S/c13-6-1-3-12(4-2-6)8(14)10-7-11-9-5-15-7/h5-6,13H,1-4H2,(H,10,11,14) InChIKey: OFEHCCRXPHUUQA-UHFFFAOYSA-N
CBID:470144 http://www.chembase.cn/molecule-470144.html