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SMILES: C(=O)(N(C1CC1)C)C1NCSC1.Cl Canonical SMILES: O=C(N(C1CC1)C)C1CSCN1.Cl InChI: InChI=1S/C8H14N2OS.ClH/c1-10(6-2-3-6)8(11)7-4-12-5-9-7;/h6-7,9H,2-5H2,1H3;1H InChIKey: QTGZOIGZCIJGBO-UHFFFAOYSA-N
CBID:266728 http://www.chembase.cn/molecule-266728.html