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SMILES: C(=O)(N1CCCC1)C1NCSC1.Cl Canonical SMILES: O=C(N1CCCC1)C1CSCN1.Cl InChI: InChI=1S/C8H14N2OS.ClH/c11-8(7-5-12-6-9-7)10-3-1-2-4-10;/h7,9H,1-6H2;1H InChIKey: BMUOTNCFONCBNU-UHFFFAOYSA-N
CBID:266727 http://www.chembase.cn/molecule-266727.html