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SMILES: C1(C(CCC(=S)N)(C)C)OCCO1 Canonical SMILES: NC(=S)CCC(C1OCCO1)(C)C InChI: InChI=1S/C9H17NO2S/c1-9(2,4-3-7(10)13)8-11-5-6-12-8/h8H,3-6H2,1-2H3,(H2,10,13) InChIKey: OGZRKMRNHCCLTI-UHFFFAOYSA-N
CBID:278789 http://www.chembase.cn/molecule-278789.html