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SMILES: N1(C(=O)CCC1=O)CC(=S)N Canonical SMILES: NC(=S)CN1C(=O)CCC1=O InChI: InChI=1S/C6H8N2O2S/c7-4(11)3-8-5(9)1-2-6(8)10/h1-3H2,(H2,7,11) InChIKey: FNPDFPODHFYVIM-UHFFFAOYSA-N
CBID:260475 http://www.chembase.cn/molecule-260475.html