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SMILES: C(=S)(NC1C(C)CCCC1)NN Canonical SMILES: NNC(=S)NC1CCCCC1C InChI: InChI=1S/C8H17N3S/c1-6-4-2-3-5-7(6)10-8(12)11-9/h6-7H,2-5,9H2,1H3,(H2,10,11,12) InChIKey: FOHGZWSUKUQQKG-UHFFFAOYSA-N
CBID:230579 http://www.chembase.cn/molecule-230579.html