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SMILES: C(=O)(c1c(cccc1)N1CCNCC1)N(C)C.C(=O)(C(=O)O)O Canonical SMILES: CN(C(=O)c1ccccc1N1CCNCC1)C.OC(=O)C(=O)O InChI: InChI=1S/C13H19N3O.C2H2O4/c1-15(2)13(17)11-5-3-4-6-12(11)16-9-7-14-8-10-16;3-1(4)2(5)6/h3-6,14H,7-10H2,1-2H3;(H,3,4)(H,5,6) InChIKey: GLFOMWAWXONXBZ-UHFFFAOYSA-N
CBID:67799 http://www.chembase.cn/molecule-67799.html