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SMILES: C(=S)(CCNC(=O)C)N Canonical SMILES: CC(=O)NCCC(=S)N InChI: InChI=1S/C5H10N2OS/c1-4(8)7-3-2-5(6)9/h2-3H2,1H3,(H2,6,9)(H,7,8) InChIKey: DQSVHFVQJNFOFI-UHFFFAOYSA-N
CBID:241334 http://www.chembase.cn/molecule-241334.html