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SMILES: S(=O)(=O)(Nc1cc(OCCN)ccc1)C Canonical SMILES: NCCOc1cccc(c1)NS(=O)(=O)C InChI: InChI=1S/C9H14N2O3S/c1-15(12,13)11-8-3-2-4-9(7-8)14-6-5-10/h2-4,7,11H,5-6,10H2,1H3 InChIKey: OBALMNFIHSRJJO-UHFFFAOYSA-N
CBID:245627 http://www.chembase.cn/molecule-245627.html