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SMILES: S(=O)(=O)(CCN1C(=O)CCOCC1)c1ccccc1 Canonical SMILES: O=C1CCOCCN1CCS(=O)(=O)c1ccccc1 InChI: InChI=1S/C13H17NO4S/c15-13-6-9-18-10-7-14(13)8-11-19(16,17)12-4-2-1-3-5-12/h1-5H,6-11H2 InChIKey: RLOZUZBXFGYBPY-UHFFFAOYSA-N
CBID:352742 http://www.chembase.cn/molecule-352742.html