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SMILES: C(=O)(N1CCSCC1)C(N)C.Cl Canonical SMILES: CC(C(=O)N1CCSCC1)N.Cl InChI: InChI=1S/C7H14N2OS.ClH/c1-6(8)7(10)9-2-4-11-5-3-9;/h6H,2-5,8H2,1H3;1H InChIKey: IXTWDQIRKQOTPQ-UHFFFAOYSA-N
CBID:270787 http://www.chembase.cn/molecule-270787.html