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SMILES: S1(=O)(=O)CCN(C(=O)c2nc(C(=O)O)ccc2)CC1 Canonical SMILES: O=C(c1cccc(n1)C(=O)O)N1CCS(=O)(=O)CC1 InChI: InChI=1S/C11H12N2O5S/c14-10(13-4-6-19(17,18)7-5-13)8-2-1-3-9(12-8)11(15)16/h1-3H,4-7H2,(H,15,16) InChIKey: FEALAHKKLPRQDT-UHFFFAOYSA-N
CBID:242351 http://www.chembase.cn/molecule-242351.html