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SMILES: S(=O)(=O)(c1cnc(cc1)Cl)N1CCCCC1 Canonical SMILES: Clc1ccc(cn1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C10H13ClN2O2S/c11-10-5-4-9(8-12-10)16(14,15)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7H2 InChIKey: DIZNLVKQRLBFHI-UHFFFAOYSA-N
CBID:232111 http://www.chembase.cn/molecule-232111.html