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SMILES: C1(C(=O)NCCCC)NCSC1.Cl Canonical SMILES: CCCCNC(=O)C1CSCN1.Cl InChI: InChI=1S/C8H16N2OS.ClH/c1-2-3-4-9-8(11)7-5-12-6-10-7;/h7,10H,2-6H2,1H3,(H,9,11);1H InChIKey: CAISTFDBHBTZRI-UHFFFAOYSA-N
CBID:266683 http://www.chembase.cn/molecule-266683.html