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SMILES: n12c(cc3c1cccc3)CNCC2.S(=O)(=O)(O)C Canonical SMILES: N1CCn2c(C1)cc1c2cccc1.CS(=O)(=O)O InChI: InChI=1S/C11H12N2.CH4O3S/c1-2-4-11-9(3-1)7-10-8-12-5-6-13(10)11;1-5(2,3)4/h1-4,7,12H,5-6,8H2;1H3,(H,2,3,4) InChIKey: TZYZUFXTFMZQKR-UHFFFAOYSA-N
CBID:53611 http://www.chembase.cn/molecule-53611.html