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SMILES: C1(=S)N(C(=O)CC(=O)N1)CCC Canonical SMILES: CCCN1C(=O)CC(=O)NC1=S InChI: InChI=1S/C7H10N2O2S/c1-2-3-9-6(11)4-5(10)8-7(9)12/h2-4H2,1H3,(H,8,10,12) InChIKey: SBDVLHCTDDAYJA-UHFFFAOYSA-N
CBID:231601 http://www.chembase.cn/molecule-231601.html