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SMILES: S(=O)(=O)(c1c(C(=O)OC)cccc1)N1CCC(C(=O)O)CC1 Canonical SMILES: COC(=O)c1ccccc1S(=O)(=O)N1CCC(CC1)C(=O)O InChI: InChI=1S/C14H17NO6S/c1-21-14(18)11-4-2-3-5-12(11)22(19,20)15-8-6-10(7-9-15)13(16)17/h2-5,10H,6-9H2,1H3,(H,16,17) InChIKey: CFWJREFIAWGSEU-UHFFFAOYSA-N
CBID:232821 http://www.chembase.cn/molecule-232821.html