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SMILES: C(=S)(C1CC(OCC1)(C)C)N Canonical SMILES: NC(=S)C1CCOC(C1)(C)C InChI: InChI=1S/C8H15NOS/c1-8(2)5-6(7(9)11)3-4-10-8/h6H,3-5H2,1-2H3,(H2,9,11) InChIKey: CALPJUFDEFFSDI-UHFFFAOYSA-N
CBID:119377 http://www.chembase.cn/molecule-119377.html