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SMILES: C(=O)(ON1C(=O)CCC1=O)CCCCCCCCCCCCCCCSS(=O)(=O)C Canonical SMILES: O=C(ON1C(=O)CCC1=O)CCCCCCCCCCCCCCCSS(=O)(=O)C InChI: InChI=1S/C21H37NO6S2/c1-30(26,27)29-18-14-12-10-8-6-4-2-3-5-7-9-11-13-15-21(25)28-22-19(23)16-17-20(22)24/h2-18H2,1H3 InChIKey: IQYKMBDQDWEUND-UHFFFAOYSA-N
CBID:177941 http://www.chembase.cn/molecule-177941.html