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SMILES: C1(C(=S)N)OCC2N(C1)CCC2 Canonical SMILES: NC(=S)C1OCC2N(C1)CCC2 InChI: InChI=1S/C8H14N2OS/c9-8(12)7-4-10-3-1-2-6(10)5-11-7/h6-7H,1-5H2,(H2,9,12) InChIKey: XYTSWSRPTJQXAQ-UHFFFAOYSA-N
CBID:268620 http://www.chembase.cn/molecule-268620.html