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SMILES: S(=O)(=O)(NCC1Cc2c(OC1)cc(cc2)OC)C Canonical SMILES: COc1ccc2c(c1)OCC(C2)CNS(=O)(=O)C InChI: InChI=1S/C12H17NO4S/c1-16-11-4-3-10-5-9(7-13-18(2,14)15)8-17-12(10)6-11/h3-4,6,9,13H,5,7-8H2,1-2H3 InChIKey: DQWRJORNMHKXCM-UHFFFAOYSA-N
CBID:379814 http://www.chembase.cn/molecule-379814.html