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SMILES: C(=S)(NN)NCCCCC Canonical SMILES: CCCCCNC(=S)NN InChI: InChI=1S/C6H15N3S/c1-2-3-4-5-8-6(10)9-7/h2-5,7H2,1H3,(H2,8,9,10) InChIKey: XNTMPLHUDNWDCQ-UHFFFAOYSA-N
CBID:236416 http://www.chembase.cn/molecule-236416.html