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SMILES: C1(C(=O)O)(N(C)C)CSCCC1 Canonical SMILES: CN(C1(CCCSC1)C(=O)O)C InChI: InChI=1S/C8H15NO2S/c1-9(2)8(7(10)11)4-3-5-12-6-8/h3-6H2,1-2H3,(H,10,11) InChIKey: YDADCUYGTSDDCD-UHFFFAOYSA-N
CBID:243656 http://www.chembase.cn/molecule-243656.html