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SMILES: S(=O)(=O)(N1[C@H](C(=O)O)CCC1)c1cc2c(OCCO2)cc1 Canonical SMILES: OC(=O)[C@@H]1CCCN1S(=O)(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C13H15NO6S/c15-13(16)10-2-1-5-14(10)21(17,18)9-3-4-11-12(8-9)20-7-6-19-11/h3-4,8,10H,1-2,5-7H2,(H,15,16)/t10-/m0/s1 InChIKey: DXLMTYLWTFEJHA-JTQLQIEISA-N
CBID:280468 http://www.chembase.cn/molecule-280468.html