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SMILES: S1(=O)(=O)CC(NCc2cc(OC)ccc2)CC1 Canonical SMILES: COc1cccc(c1)CNC1CCS(=O)(=O)C1 InChI: InChI=1S/C12H17NO3S/c1-16-12-4-2-3-10(7-12)8-13-11-5-6-17(14,15)9-11/h2-4,7,11,13H,5-6,8-9H2,1H3 InChIKey: QXIZNMCRHOJCSV-UHFFFAOYSA-N
CBID:122029 http://www.chembase.cn/molecule-122029.html