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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)/C=C/c1ccc(cc1)C Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)/C=C/c1ccc(cc1)C InChI: InChI=1S/C15H19NO4S/c1-12-2-4-13(5-3-12)8-11-21(19,20)16-9-6-14(7-10-16)15(17)18/h2-5,8,11,14H,6-7,9-10H2,1H3,(H,17,18)/b11-8+ InChIKey: HCMXATFRTFVUEC-DHZHZOJOSA-N
CBID:247372 http://www.chembase.cn/molecule-247372.html