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SMILES: S(=O)(=O)(c1ccc(cc1)CCNC(=O)C(Cl)C)N Canonical SMILES: CC(C(=O)NCCc1ccc(cc1)S(=O)(=O)N)Cl InChI: InChI=1S/C11H15ClN2O3S/c1-8(12)11(15)14-7-6-9-2-4-10(5-3-9)18(13,16)17/h2-5,8H,6-7H2,1H3,(H,14,15)(H2,13,16,17) InChIKey: ZSQIFFBKILEOFB-UHFFFAOYSA-N
CBID:251726 http://www.chembase.cn/molecule-251726.html