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SMILES: c1ccc2c(c1)C=C(S2(=O)=O)COC(=O)N1CCC[C@H]1C(=O)O Canonical SMILES: OC(=O)[C@@H]1CCCN1C(=O)OCC1=Cc2c(S1(=O)=O)cccc2 InChI: InChI=1S/C15H15NO6S/c17-14(18)12-5-3-7-16(12)15(19)22-9-11-8-10-4-1-2-6-13(10)23(11,20)21/h1-2,4,6,8,12H,3,5,7,9H2,(H,17,18)/t12-/m0/s1 InChIKey: ZUHOUZVUBAMVLT-LBPRGKRZSA-N
CBID:295045 http://www.chembase.cn/molecule-295045.html