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SMILES: C1CC(=O)N(C1=O)OC(=O)CCCSS(=O)(=O)C Canonical SMILES: O=C(ON1C(=O)CCC1=O)CCCSS(=O)(=O)C InChI: InChI=1S/C9H13NO6S2/c1-18(14,15)17-6-2-3-9(13)16-10-7(11)4-5-8(10)12/h2-6H2,1H3 InChIKey: QBMLLSNVYXTICS-UHFFFAOYSA-N
CBID:177943 http://www.chembase.cn/molecule-177943.html