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SMILES: c1(NC(=O)C2CCNCC2)scnn1 Canonical SMILES: O=C(C1CCNCC1)Nc1scnn1 InChI: InChI=1S/C8H12N4OS/c13-7(6-1-3-9-4-2-6)11-8-12-10-5-14-8/h5-6,9H,1-4H2,(H,11,12,13) InChIKey: KTEMFGUKLNBSFX-UHFFFAOYSA-N
CBID:260438 http://www.chembase.cn/molecule-260438.html