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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1OC)NCCCN1CCOCC1 Canonical SMILES: COc1ccc(cc1S(=O)(=O)NCCCN1CCOCC1)C(=O)O InChI: InChI=1S/C15H22N2O6S/c1-22-13-4-3-12(15(18)19)11-14(13)24(20,21)16-5-2-6-17-7-9-23-10-8-17/h3-4,11,16H,2,5-10H2,1H3,(H,18,19) InChIKey: ASEODXGAPXXLHA-UHFFFAOYSA-N
CBID:228745 http://www.chembase.cn/molecule-228745.html