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SMILES: C1(=S)NCN(CN1)CCCN(C)C Canonical SMILES: CN(CCCN1CNC(=S)NC1)C InChI: InChI=1S/C8H18N4S/c1-11(2)4-3-5-12-6-9-8(13)10-7-12/h3-7H2,1-2H3,(H2,9,10,13) InChIKey: ZTXHKEFNJGYORS-UHFFFAOYSA-N
CBID:113342 http://www.chembase.cn/molecule-113342.html