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SMILES: C(=O)(N1CCCCC1)C1NCSC1 Canonical SMILES: O=C(N1CCCCC1)C1CSCN1 InChI: InChI=1S/C9H16N2OS/c12-9(8-6-13-7-10-8)11-4-2-1-3-5-11/h8,10H,1-7H2 InChIKey: PVZCWPXBWHFGNL-UHFFFAOYSA-N
CBID:255718 http://www.chembase.cn/molecule-255718.html