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SMILES: NNC(=S)NCCCCCC Canonical SMILES: CCCCCCNC(=S)NN InChI: InChI=1S/C7H17N3S/c1-2-3-4-5-6-9-7(11)10-8/h2-6,8H2,1H3,(H2,9,10,11) InChIKey: JYGCXTZCHMEVCG-UHFFFAOYSA-N
CBID:52126 http://www.chembase.cn/molecule-52126.html