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SMILES: N1(C(=S)SCC(=O)O)C(CCCC1C)C Canonical SMILES: CC1CCCC(N1C(=S)SCC(=O)O)C InChI: InChI=1S/C10H17NO2S2/c1-7-4-3-5-8(2)11(7)10(14)15-6-9(12)13/h7-8H,3-6H2,1-2H3,(H,12,13) InChIKey: NCIPUDYBLPRKCW-UHFFFAOYSA-N
CBID:247618 http://www.chembase.cn/molecule-247618.html