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SMILES: S(=N)(=O)(CCCC)CCC(C(=O)O)N Canonical SMILES: CCCCS(=O)(=N)CCC(C(=O)O)N InChI: InChI=1S/C8H18N2O3S/c1-2-3-5-14(10,13)6-4-7(9)8(11)12/h7,10H,2-6,9H2,1H3,(H,11,12) InChIKey: KJQFBVYMGADDTQ-UHFFFAOYSA-N
CBID:92417 http://www.chembase.cn/molecule-92417.html