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SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCCCSS(=O)(=O)C Canonical SMILES: O=C(ON1C(=O)CCC1=O)CCCCCCCSS(=O)(=O)C InChI: InChI=1S/C13H21NO6S2/c1-22(18,19)21-10-6-4-2-3-5-7-13(17)20-14-11(15)8-9-12(14)16/h2-10H2,1H3 InChIKey: APKUXMFKVQNCDM-UHFFFAOYSA-N
CBID:177940 http://www.chembase.cn/molecule-177940.html