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SMILES: S(=O)(=O)(c1c(ccc(c1)/C=C/C(=O)O)OC)N1CCCC1 Canonical SMILES: COc1ccc(cc1S(=O)(=O)N1CCCC1)/C=C/C(=O)O InChI: InChI=1S/C14H17NO5S/c1-20-12-6-4-11(5-7-14(16)17)10-13(12)21(18,19)15-8-2-3-9-15/h4-7,10H,2-3,8-9H2,1H3,(H,16,17)/b7-5+ InChIKey: YYPLTSZGZCLXHC-FNORWQNLSA-N
CBID:113239 http://www.chembase.cn/molecule-113239.html