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SMILES: S(=O)(=O)(O)O.C1(c2c(CCN1)cccc2)Cc1ccccc1 Canonical SMILES: c1ccc(cc1)CC1NCCc2c1cccc2.OS(=O)(=O)O InChI: InChI=1S/C16H17N.H2O4S/c1-2-6-13(7-3-1)12-16-15-9-5-4-8-14(15)10-11-17-16;1-5(2,3)4/h1-9,16-17H,10-12H2;(H2,1,2,3,4) InChIKey: LUFRTTSGDKBEGY-UHFFFAOYSA-N
CBID:243364 http://www.chembase.cn/molecule-243364.html