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SMILES: S(=O)(=O)(N1CC(C(=O)O)NCC1)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)C1NCCN(C1)S(=O)(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C12H14N2O6S/c15-11(16)8-2-1-3-9(6-8)21(19,20)14-5-4-13-10(7-14)12(17)18/h1-3,6,10,13H,4-5,7H2,(H,15,16)(H,17,18) InChIKey: CMTNDXPGBBZWEE-UHFFFAOYSA-N
CBID:760150 http://www.chembase.cn/molecule-760150.html