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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(NC(=O)C(Cl)C)ccc1 Canonical SMILES: O=C(C(Cl)C)Nc1cccc(c1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C13H17ClN2O4S/c1-10(14)13(17)15-11-3-2-4-12(9-11)21(18,19)16-5-7-20-8-6-16/h2-4,9-10H,5-8H2,1H3,(H,15,17) InChIKey: IBHDFRKEEOEOHR-UHFFFAOYSA-N
CBID:229332 http://www.chembase.cn/molecule-229332.html