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SMILES: S(=O)(=O)(O)O.N(CCc1ccc(cc1)O)(C)C Canonical SMILES: OS(=O)(=O)O.CN(CCc1ccc(cc1)O)C InChI: InChI=1S/C10H15NO.H2O4S/c1-11(2)8-7-9-3-5-10(12)6-4-9;1-5(2,3)4/h3-6,12H,7-8H2,1-2H3;(H2,1,2,3,4) InChIKey: OIIQUBZPQJNHQK-UHFFFAOYSA-N
CBID:183456 http://www.chembase.cn/molecule-183456.html