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SMILES: C(=O)(N1CCOCC1)C1NCSC1.Cl Canonical SMILES: O=C(N1CCOCC1)C1CSCN1.Cl InChI: InChI=1S/C8H14N2O2S.ClH/c11-8(7-5-13-6-9-7)10-1-3-12-4-2-10;/h7,9H,1-6H2;1H InChIKey: UJDBIPXDVKCFGZ-UHFFFAOYSA-N
CBID:255511 http://www.chembase.cn/molecule-255511.html