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SMILES: C(=O)(C1NCSC1)NCC1CC1.Cl Canonical SMILES: O=C(C1CSCN1)NCC1CC1.Cl InChI: InChI=1S/C8H14N2OS.ClH/c11-8(7-4-12-5-10-7)9-3-6-1-2-6;/h6-7,10H,1-5H2,(H,9,11);1H InChIKey: GIMPOJOCIJJDAF-UHFFFAOYSA-N
CBID:266678 http://www.chembase.cn/molecule-266678.html