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SMILES: C1(=NC(CS1)(C)C)NC1C(C)CCCC1 Canonical SMILES: CC1CCCCC1NC1=NC(CS1)(C)C InChI: InChI=1S/C12H22N2S/c1-9-6-4-5-7-10(9)13-11-14-12(2,3)8-15-11/h9-10H,4-8H2,1-3H3,(H,13,14) InChIKey: MTTASESOWMUBMJ-UHFFFAOYSA-N
CBID:229962 http://www.chembase.cn/molecule-229962.html