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SMILES: S(=O)(=O)(c1cc2c(OCCO2)cc1)Nc1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)NS(=O)(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C14H14N2O4S/c15-10-1-3-11(4-2-10)16-21(17,18)12-5-6-13-14(9-12)20-8-7-19-13/h1-6,9,16H,7-8,15H2 InChIKey: MRXWTLVVPGOSNX-UHFFFAOYSA-N
CBID:238763 http://www.chembase.cn/molecule-238763.html