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SMILES: C(=S)=NCC(CC)CCCC Canonical SMILES: CCCCC(CN=C=S)CC InChI: InChI=1S/C9H17NS/c1-3-5-6-9(4-2)7-10-8-11/h9H,3-7H2,1-2H3 InChIKey: ZYEYDQLSVHQXDC-UHFFFAOYSA-N
CBID:250443 http://www.chembase.cn/molecule-250443.html