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SMILES: S(=O)(=O)(N(C1CCCCC1)C)c1ccc(NC(=O)CCl)cc1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1)S(=O)(=O)N(C1CCCCC1)C InChI: InChI=1S/C15H21ClN2O3S/c1-18(13-5-3-2-4-6-13)22(20,21)14-9-7-12(8-10-14)17-15(19)11-16/h7-10,13H,2-6,11H2,1H3,(H,17,19) InChIKey: VUAACKSMMNUVSJ-UHFFFAOYSA-N
CBID:251616 http://www.chembase.cn/molecule-251616.html