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SMILES: S(=O)(=O)(NCC(=O)O)c1ccc(C2(C(=O)NC(=O)N2)C)cc1 Canonical SMILES: OC(=O)CNS(=O)(=O)c1ccc(cc1)C1(C)NC(=O)NC1=O InChI: InChI=1S/C12H13N3O6S/c1-12(10(18)14-11(19)15-12)7-2-4-8(5-3-7)22(20,21)13-6-9(16)17/h2-5,13H,6H2,1H3,(H,16,17)(H2,14,15,18,19) InChIKey: BKYCTWNCTGISME-UHFFFAOYSA-N
CBID:238104 http://www.chembase.cn/molecule-238104.html