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SMILES: S(=O)(=O)(c1cc(cc(C(=O)O)c1)c1c(CC)cccc1)NCCOC Canonical SMILES: COCCNS(=O)(=O)c1cc(cc(c1)c1ccccc1CC)C(=O)O InChI: InChI=1S/C18H21NO5S/c1-3-13-6-4-5-7-17(13)14-10-15(18(20)21)12-16(11-14)25(22,23)19-8-9-24-2/h4-7,10-12,19H,3,8-9H2,1-2H3,(H,20,21) InChIKey: ATFWQXJVSCZKAR-UHFFFAOYSA-N
CBID:708352 http://www.chembase.cn/molecule-708352.html